7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione

Systemtic Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 7,8-dimethoxy-1-(3-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=S)NN=C2C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=S)NN=C2C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O4S/c1-23-14-7-11-8-16(25)18-19-17(13(11)9-15(14)24-2)10-4-3-5-12(6-10)20(21)22/h3-7,9H,8H2,1-2H3,(H,18,25)