1-(4-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepine-4-thione

Systemtic Name: 1-(4-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepine-4-thione Openeye Name: 1-(4-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepine-4-thione CAS Name: 1-(4-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepine-4-thione IUPAC Name: 1-(4-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepine-4-thione Traditional Name: 1-(4-aminophenyl)-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepine-4-thione Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N)OC)OC

Isomeric SMILES

CN1C(=S)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N)OC)OC

InChI

InChI=1S/C18H19N3O2S/c1-21-17(24)9-12-8-15(22-2)16(23-3)10-14(12)18(20-21)11-4-6-13(19)7-5-11/h4-8,10H,9,19H2,1-3H3