3,1-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CSC=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CSC=N2
InChI
InChI=1S/C9H7NS/c1-2-4-9-8(3-1)5-6-11-7-10-9/h1-7H
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
- 10-(2-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-decanoic acid
- 3-chloranyl-4-methoxy-2-nitro-benzoate; ethanamide
- 2-(4-methylphenyl)sulfonyl-7-(4-nitrophenyl)heptanoic acid
- 3-chloranyl-4-methoxy-2-nitro-benzoic acid
- 2-(4-chlorophenyl)sulfonyl-7-phenyl-heptanoic acid
- 4-azanyl-5-chloranyl-3-(1-chloroethyloxy)-2-methoxy-benzoate
- 2-acetamido-7-(4-chlorophenyl)heptanoic acid
- 4-azanyl-5-chloranyl-3-(1-chloroethyloxy)-2-methoxy-benzoic acid
- 7-(4-chlorophenyl)-2-phenoxy-heptanoic acid
- 4-azanyl-5-chloranyl-2-methoxy-3-oxidanyl-benzoate
