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10-methoxy-2-methyl-3,4-dihydro-2H-benzo[i][1,4]benzothiazepin-5-one
10-methoxy-2-methyl-3,4-dihydro-2H-benzo[i][1,4]benzothiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC(=O)C2=C(S1)C3=C(C=CC(=C3)OC)C=C2
Isomeric SMILES
CC1CNC(=O)C2=C(S1)C3=C(C=CC(=C3)OC)C=C2
InChI
InChI=1S/C15H15NO2S/c1-9-8-16-15(17)12-6-4-10-3-5-11(18-2)7-13(10)14(12)19-9/h3-7,9H,8H2,1-2H3,(H,16,17)
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
- (8aS,12aS)-2-methoxy-5,6,8,8a,9,10,11,12,12a,13-decahydronaphtho[2,1-c][1,5]benzodiazepin-7-one
- 10-methoxy-1-[(4-methylphenyl)methyl]-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 1-[(4-chlorophenyl)methyl]-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 1-[(3-chlorophenyl)methyl]-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 1-[(2-chlorophenyl)methyl]-10-methoxy-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 10-methoxy-1-[(3-methoxyphenyl)methyl]-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 10-methoxy-1-[(4-methoxyphenyl)methyl]-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 10-methoxy-1-[(2-methylphenyl)methyl]-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 10-methoxy-1-[(3-methylphenyl)methyl]-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
- 10-methoxy-1-[(4-nitrophenyl)methyl]-3,4,6,7-tetrahydro-2H-benzo[i][1,4]benzodiazepin-5-one
