6H-1,2-benzothiazepin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2=C1C=CC=NS2
Isomeric SMILES
C1C=CC(=O)C2=C1C=CC=NS2
InChI
InChI=1S/C9H7NOS/c11-8-5-1-3-7-4-2-6-10-12-9(7)8/h1-2,4-6H,3H2
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
- 2-(2-chloranylpyrrol-1-yl)-1-(2-methylsulfinylphenyl)ethanone
- N-[1-[2-(6-cyano-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]cyclohexyl]-2-phenyl-benzamide
- 4-[3-[3-(dimethylamino)propoxy]cyclohexa-1,3-dien-1-yl]-N,N-dimethyl-aniline
- [(2-methylpropan-2-yl)oxycarbonylamino] 3-(1H-indol-3-yl)propanoate
- N-phenyl-9-(5-phenyl-1H-imidazol-2-yl)pyrido[3,4-b]indole-5-carboxamide
- 1H-indol-3-ylmethyl N-(tert-butylamino)-N-(2-oxidanylideneethyl)carbamate
- methyl 2,3,4-triacetyloxy-5-bromanyl-5-oxidanyl-6-oxidanylidene-hexanoate
- 6-bromanyl-5-(2,2-dimethylpropanoyloxy)-3,4,5-trimethyl-2,3,4-tris(oxidanyl)hexanoate
- 6-bromanyl-5-(2,2-dimethylpropanoyloxy)-3,4,5-trimethyl-2,3,4-tris(oxidanyl)hexanoic acid
- 2-(2-chloranylpyrrol-1-yl)-1-(2-methylsulfanylphenyl)ethanone
