6-thiophen-3-yl-7H-benzo[d][1,3]benzodiazepine

Systemtic Name: 6-thiophen-3-yl-7H-benzo[d][1,3]benzodiazepine Openeye Name: 6-(3-thienyl)-7H-benzo[d][1,3]benzodiazepine CAS Name: 6-(3-thiophenyl)-7H-benzo[d][1,3]benzodiazepine IUPAC Name: 6-thiophen-3-yl-7H-benzo[d][1,3]benzodiazepine Traditional Name: 6-(3-thienyl)-7H-benzo[d][1,3]benzodiazepine Formula: C17H12N2S MolecularWeight: 276.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N=C(N2)C4=CSC=C4

InChI

InChI=1S/C17H12N2S/c1-3-7-15-13(5-1)14-6-2-4-8-16(14)19-17(18-15)12-9-10-20-11-12/h1-11H,(H,18,19)