11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-5-thione

Systemtic Name: 11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-5-thione Openeye Name: 11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-5-thione CAS Name: 11-ethyl-6-methyl-5-pyrido[3,2-c][1,5]benzodiazepinethione IUPAC Name: 11-ethyl-6-methylpyrido[3,2-c][1,5]benzodiazepine-5-thione Traditional Name: 11-ethyl-6-methyl-pyrido[3,2-c][1,5]benzodiazepine-5-thione Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C(=S)C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C(=S)C3=C1N=CC=C3)C

InChI

InChI=1S/C15H15N3S/c1-3-18-13-9-5-4-8-12(13)17(2)15(19)11-7-6-10-16-14(11)18/h4-10H,3H2,1-2H3