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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C2C(C1=O)C(NC3=CC=CC=C3N2)C4=CC=CS4)C5=CC=CC=C5Cl

Isomeric SMILES

C1C(C=C2C(C1=O)C(NC3=CC=CC=C3N2)C4=CC=CS4)C5=CC=CC=C5Cl

InChI

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