9-(2-chlorophenyl)-6-thiophen-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 9-(2-chlorophenyl)-6-thiophen-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 9-(2-chlorophenyl)-6-(3-thienyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 9-(2-chlorophenyl)-6-(3-thiophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 9-(2-chlorophenyl)-6-thiophen-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 9-(2-chlorophenyl)-6-(3-thienyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CSC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CSC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H19ClN2OS/c24-17-6-2-1-5-16(17)15-11-20-22(21(27)12-15)23(14-9-10-28-13-14)26-19-8-4-3-7-18(19)25-20/h1-10,13,15,23,25-26H,11-12H2