8-chloranyl-2,3-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CC(=C2)Cl)N=C1
Isomeric SMILES
C1CSC2=C(C=CC(=C2)Cl)N=C1
InChI
InChI=1S/C9H8ClNS/c10-7-2-3-8-9(6-7)12-5-1-4-11-8/h2-4,6H,1,5H2
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
- (E)-7-[2-[(1E,6Z)-7-chloranyl-4-methyl-3-oxidanyl-octa-1,6-dienyl]-5-(4-methylphenyl)sulfonyloxy-3-oxidanyl-cyclopentyl]hept-5-enoic acid
- 8-chloranyl-5-[2-[ethyl(methyl)amino]ethyl]-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one; perchloric acid
- 3-[(1E,6Z)-7-chloranyl-4-methyl-3-oxidanyl-octa-1,6-dienyl]-2-oxidanyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizine-8-carboxylic acid
- (E)-7-[2-[(E)-4-methyl-3-(oxan-2-yloxy)non-1-en-6-ynyl]-5-(4-methylphenyl)sulfonyloxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enoic acid
- (3,3,6-trimethyl-2-oxidanylidene-hept-5-enyl)phosphonic acid
- (E)-7-[5-(4-methylphenyl)sulfonyloxy-3-oxidanyl-2-[(1E)-4,4,7-trimethyl-3-oxidanyl-octa-1,6-dienyl]cyclopentyl]hept-5-enoic acid
- 1-[4-(3,4-dimethoxyphenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone
- phenyl-(3-propyl-6H-thieno[2,3-b]pyrrol-5-yl)methanone
- 2-chloranyl-2,3-dihydro-1,5-benzothiazepine
- [8-chloranyl-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] pentanoate; ethanedioic acid
