1,4-dihydro-3,1-benzothiazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC(=O)S1
Isomeric SMILES
C1C2=CC=CC=C2NC(=O)S1
InChI
InChI=1S/C8H7NOS/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-4H,5H2,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N1-(propan-2-ylideneamino)naphthalene-1,8-diamine
- 3-methylphenanthro[9,10-c]pyridazine
- N-oxidanyl-N'-(phenylmethyl)benzenecarboximidamide
- N',2-dimethyl-N-oxidanyl-benzenecarboximidamide
- N'-methyl-N-oxidanyl-benzenecarboximidamide
- 4,5-diphenyl-1,2,3-triazol-1-amine
- 10,13-dimethyl-17-[1-(methylamino)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- N-[2-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)propyl]-N-methyl-nitrous amide
- 11a-methyl-1-(6-methylheptan-2-yl)-7-nitroso-2,3,3a,3b,4,5,5a,6,8,9,9a,9b,10,11-tetradecahydro-1H-indeno[5,4-f]isoquinoline
- ethyl N-(phenylsulfamoyl)carbamate
