5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione

Systemtic Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione Openeye Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione CAS Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione IUPAC Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione Traditional Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)NC3=C(N2)N=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)NC3=C(N2)N=CC=C3

InChI

InChI=1S/C12H9N3S/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16)