2-phenyl-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NC3=CC=CC=C3S2
InChI
InChI=1S/C15H11NS/c1-2-6-12(7-3-1)14-10-11-16-13-8-4-5-9-15(13)17-14/h1-11H
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
- 5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-1,2-benzothiazepin-4-one
- 2-azanyl-3-phenyl-propanoic acid; formyl chloride
- 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine; methylcyclopropane
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[[1-ethyl-7-(1-ethylpiperazin-1-ium-1-yl)-6-fluoranyl-quinolin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5,6-bis[(3-hydroxyphenyl)amino]isoindole-1,3-dione
- 4-[[6-[(4-carboxyphenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzoic acid
- 5,6-bis[(2-phenylphenyl)amino]isoindole-1,3-dione
- 5,6-bis(1,3,5-triazin-2-ylamino)isoindole-1,3-dione
- 5,6-bis[(4-ethylphenyl)amino]isoindole-1,3-dione
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[[1-ethyl-7-(1-ethylpiperazin-1-ium-1-yl)-6-fluoranyl-quinolin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
