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

Systemtic Name: 8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 8-methoxy-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=S)NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC(=S)NN=C2C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H13N3O3S/c1-22-13-7-4-11-8-15(23)17-18-16(14(11)9-13)10-2-5-12(6-3-10)19(20)21/h2-7,9H,8H2,1H3,(H,17,23)