1,4-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=CS2
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=CS2
InChI
InChI=1S/C9H7NS/c1-2-4-9-8(3-1)7-10-5-6-11-9/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
- 2-[(2-carboxy-5-nitro-phenyl)disulfanyl]-4-nitro-benzoic acid
- 2H-1,2-benzodiazepine-3-carbohydrazide
- 1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione
- carbamoyl isocyanate
- sulfanylchloranuidylmethanoyl chloride
- N-(4-hydroxyphenyl)ethanehydrazide
- 6-chloranyl-1-[(E)-2-cyclopropylethenyl]-4-(trifluoromethyl)-3,4-dihydroquinazolin-2-one
- 4-(1-cyclopropylethenyl)-5,6-bis(fluoranyl)-4-(trifluoromethyl)-1,3-dihydroquinazolin-2-one
- 1,3-benzodiazepin-2-one
- 4-methyl-2,6-bis(propylsulfonyl)pyrimidine
