6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-3-ylphenyl)methanone

Systemtic Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-3-ylphenyl)methanone Openeye Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-[4-(3-thienyl)phenyl]methanone CAS Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-[4-(3-thiophenyl)phenyl]methanone IUPAC Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-(4-thiophen-3-ylphenyl)methanone Traditional Name: 6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl-[4-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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