5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-2-thione

Systemtic Name: 5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-2-thione Openeye Name: 5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepine-2-thione CAS Name: 5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepine-2-thione IUPAC Name: 5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-2-thione Traditional Name: 5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepine-2-thione Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC2=C(C(=N1)C3=CC=CC=C3)OC4=CC=CC=C42

Isomeric SMILES

C1C(=S)NC2=C(C(=N1)C3=CC=CC=C3)OC4=CC=CC=C42

InChI

InChI=1S/C17H12N2OS/c21-14-10-18-15(11-6-2-1-3-7-11)17-16(19-14)12-8-4-5-9-13(12)20-17/h1-9H,10H2,(H,19,21)