2,3-dimethoxy-5,6-dihydrobenzo[b][1,4]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NCC3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NCC3=CC=CC=C3S2)OC
InChI
InChI=1S/C15H15NO2S/c1-17-12-7-11-15(8-13(12)18-2)19-14-6-4-3-5-10(14)9-16-11/h3-8,16H,9H2,1-2H3
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
- N-[2-(3,4-dimethoxyphenyl)sulfanylphenyl]methanamide
- 2-[4-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propyl]piperazin-1-yl]ethanol
- N-[2-(3,4-dimethoxyphenyl)sulfanyl-4,5-dimethoxy-phenyl]methanamide
- N-[2-(3,4-dimethoxyphenyl)sulfanyl-4-methyl-phenyl]methanamide
- 2-[3-[3-[(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)amino]propylamino]propyl-(2-hydroxyethyl)amino]ethanol
- 8,9-dimethoxybenzo[b][1,4]benzothiazepine
- 2-[[bis(2-hydroxyethyl)amino]methyl]-4-[(7-chloranyl-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]cyclohexa-2,5-dien-1-one
- 2,3,8,9-tetramethoxybenzo[b][1,4]benzothiazepine
- 7-chloranyl-N-[3-(diethylaminomethyl)-4-methoxy-phenyl]-2-methoxy-benzo[b][1,5]naphthyridin-10-amine
- 8,9-dimethoxy-2-methyl-benzo[b][1,4]benzothiazepine
