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

Systemtic Name: 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Openeye Name: 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione CAS Name: 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione IUPAC Name: 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Traditional Name: 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepine-5-thione Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC3=C(C1=S)C=CC=N3

Isomeric SMILES

CCN1C2=CC=CC=C2NC3=C(C1=S)C=CC=N3

InChI

InChI=1S/C14H13N3S/c1-2-17-12-8-4-3-7-11(12)16-13-10(14(17)18)6-5-9-15-13/h3-9H,2H2,1H3,(H,15,16)