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

Systemtic Name: 6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Openeye Name: 6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione CAS Name: 6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione IUPAC Name: 6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Traditional Name: 6-methyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3S/c1-16-11-7-3-2-6-10(11)15-12-9(13(16)17)5-4-8-14-12/h2-8H,1H3,(H,14,15)