8,9-dimethoxy-5,6-dihydrobenzo[b][1,4]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CNC3=CC=CC=C3S2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CNC3=CC=CC=C3S2)OC
InChI
InChI=1S/C15H15NO2S/c1-17-12-7-10-9-16-11-5-3-4-6-14(11)19-15(10)8-13(12)18-2/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
- 7,10-bis(chloranyl)-2-methoxy-5-oxidanidyl-benzo[b][1,5]naphthyridin-5-ium
- 4-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine
- 4-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide
- 4-[(7-chloranyl-2-methoxy-5-oxidanyl-1H-benzo[b][1,5]naphthyridin-10-yl)imino]-2-(diethylaminomethyl)cyclohexa-2,5-dien-1-one
- N-[[5-[(7-chloranyl-2-methoxy-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-2-methoxy-phenyl]methyl]-N-ethyl-ethanamine
- 2-butoxy-7-chloranyl-N-[3-(diethylaminomethyl)-4-methoxy-phenyl]benzo[b][1,5]naphthyridin-10-amine
- 4-[(2-butoxy-7-chloranyl-5-oxidanyl-benzo[b][1,5]naphthyridin-10-ylidene)amino]-N,N-diethyl-pentan-1-amine
- 2,3,8,9-tetramethoxy-5,6-dihydrobenzo[b][1,4]benzothiazepine
- 2-butoxy-7,10-bis(chloranyl)-5-oxidanidyl-benzo[b][1,5]naphthyridin-5-ium
- 8,9-dimethoxy-2-methyl-5,6-dihydrobenzo[b][1,4]benzothiazepine
