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Benzothiazines

Aromatic organic heterocyclic compounds that consist of benzene fused with a thiazine; thiazines are six-membered rings that contain four carbon atoms, one nitrogen atom, and one sulfur atom.

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1

3,4-Dihydro-2H-1,4-benzothiazine, 97%

CAS: 3080-99-7 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.23 MDL Number: MFCD04038593 InChI Key: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC Name: 3,4-dihydro-2H-1,4-benzothiazine SMILES: C1CSC2=CC=CC=C2N1

PubChem CID 151064
CAS 3080-99-7
Molecular Weight (g/mol) 151.23
MDL Number MFCD04038593
SMILES C1CSC2=CC=CC=C2N1
Synonym 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
IUPAC Name 3,4-dihydro-2H-1,4-benzothiazine
InChI Key YBBLSBDJIKMXNQ-UHFFFAOYSA-N
Molecular Formula C8H9NS
2

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 90814-91-8 Molecular Formula: C8H6BrNOS Molecular Weight (g/mol): 244.11 MDL Number: MFCD02660583 InChI Key: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMILES: BrC1=CC2=C(NC(=O)CS2)C=C1

PubChem CID 689065
CAS 90814-91-8
Molecular Weight (g/mol) 244.11
MDL Number MFCD02660583
SMILES BrC1=CC2=C(NC(=O)CS2)C=C1
Synonym 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
InChI Key MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molecular Formula C8H6BrNOS
3

Droxicam, TRC

CAS: 90101-16-9 Molecular Formula: C16 H11 N3 O5 S Molecular Weight (g/mol): 357.34 Synonym: 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan IUPAC Name: 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione SMILES: CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O

CAS 90101-16-9
Molecular Weight (g/mol) 357.34
SMILES CN1C2=C(OC(=O)N(C2=O)c3ccccn3)c4ccccc4S1(=O)=O
Synonym 2H,5H-1,3-Oxazino[5,6-c][1,2]benzothiazine-2,4(3H)-dione, 5-methyl-3-(2-pyridinyl)-, 6,6-dioxide,Dobenam,Droxar,Droxicam,E 3128,E 318,Ombolan
IUPAC Name 5-methyl-6,6-dioxo-3-pyridin-2-yl-[1,3]oxazino[5,6-c][1,2]benzothiazine-2,4-dione
Molecular Formula C16 H11 N3 O5 S
4

Cyamemazine, TRC

CAS: 3546-03-0 Molecular Formula: C19 H21 N3 S Molecular Weight (g/mol): 323.46 Synonym: 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile (ACI),Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]- (6CI, 7CI, 8CI),10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile,2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine,7204 R. E.,7204 RP,Ciamatil,Cianatil,Cyamemazin,Cyamemazine,Cyamepromazine,Cyamepromezine,F. I. 6229,Kyamepromazine,R.P. 7204,Tercian,TH 2602 IUPAC Name: 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile SMILES: CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C#N

CAS 3546-03-0
Molecular Weight (g/mol) 323.46
SMILES CC(CN(C)C)CN1c2ccccc2Sc3ccc(cc13)C#N
Synonym 10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazine-2-carbonitrile (ACI),Phenothiazine-2-carbonitrile, 10-[3-(dimethylamino)-2-methylpropyl]- (6CI, 7CI, 8CI),10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile,2-Cyano-10-(3-dimethylamino-2-methylpropyl)phenothiazine,7204 R. E.,7204 RP,Ciamatil,Cianatil,Cyamemazin,Cyamemazine,Cyamepromazine,Cyamepromezine,F. I. 6229,Kyamepromazine,R.P. 7204,Tercian,TH 2602
IUPAC Name 10-[3-(dimethylamino)-2-methylpropyl]phenothiazine-2-carbonitrile
Molecular Formula C19 H21 N3 S
5

2-Methyl-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 7028-57-1 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD02941599 InChI Key: MCEOSIYJRZMQNS-UHFFFAOYNA-N Synonym: 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one PubChem CID: 3803849 IUPAC Name: 2-methyl-4H-1,4-benzothiazin-3-one SMILES: CC1SC2=CC=CC=C2NC1=O

PubChem CID 3803849
CAS 7028-57-1
Molecular Weight (g/mol) 179.24
MDL Number MFCD02941599
SMILES CC1SC2=CC=CC=C2NC1=O
Synonym 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one
IUPAC Name 2-methyl-4H-1,4-benzothiazin-3-one
InChI Key MCEOSIYJRZMQNS-UHFFFAOYNA-N
Molecular Formula C9H9NOS
6

7-Methoxy-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 22726-30-3 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.236 MDL Number: MFCD02660686 InChI Key: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonym: 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one PubChem CID: 403666 IUPAC Name: 7-methoxy-4H-1,4-benzothiazin-3-one SMILES: COC1=CC2=C(C=C1)NC(=O)CS2

PubChem CID 403666
CAS 22726-30-3
Molecular Weight (g/mol) 195.236
MDL Number MFCD02660686
SMILES COC1=CC2=C(C=C1)NC(=O)CS2
Synonym 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one
IUPAC Name 7-methoxy-4H-1,4-benzothiazin-3-one
InChI Key ZITGVVWIRFDIBZ-UHFFFAOYSA-N
Molecular Formula C9H9NO2S
7

Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate, 98%, Thermo Scientific™

CAS: 7625-01-6 MDL Number: MFCD00173950 PubChem CID: 360308 IUPAC Name: ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate SMILES: CCOC(=O)C1=C(NC2=CC=CC=C2S1)C

PubChem CID 360308
CAS 7625-01-6
MDL Number MFCD00173950
SMILES CCOC(=O)C1=C(NC2=CC=CC=C2S1)C
IUPAC Name ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate
8

Alfa Aesar™ 2-Chlorobutyryl chloride, tech. 85%

CAS: 7623-11-2 MDL Number: MFCD00041409

CAS 7623-11-2
MDL Number MFCD00041409