7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione

Systemtic Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=S)NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=S)NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-20-14-8-12-9-16(22)18-19-17(11-6-4-3-5-7-11)13(12)10-15(14)21-2/h3-8,10H,9H2,1-2H3,(H,18,22)