6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone

Systemtic Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone Openeye Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-[4-(2-thienyl)phenyl]methanone CAS Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone IUPAC Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone Traditional Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-[4-(2-thienyl)phenyl]methanone Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1C2=CC=CC=C2NC3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C24H18N2OS/c27-24(18-13-11-17(12-14-18)23-10-5-15-28-23)26-16-19-6-1-2-7-20(19)25-21-8-3-4-9-22(21)26/h1-15,25H,16H2