6-(2-methylpropyl)-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione

Systemtic Name: 6-(2-methylpropyl)-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Openeye Name: 6-isobutyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione CAS Name: 6-(2-methylpropyl)-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione IUPAC Name: 6-(2-methylpropyl)-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Traditional Name: 6-isobutyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2NC3=C(C1=S)C=CC=N3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2NC3=C(C1=S)C=CC=N3

InChI

InChI=1S/C16H17N3S/c1-11(2)10-19-14-8-4-3-7-13(14)18-15-12(16(19)20)6-5-9-17-15/h3-9,11H,10H2,1-2H3,(H,17,18)