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

Systemtic Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone Openeye Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(2-thienyl)phenyl]methanone CAS Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone IUPAC Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-(4-thiophen-2-ylphenyl)methanone Traditional Name: 6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl-[4-(2-thienyl)phenyl]methanone Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=CC=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C23H18N2OS/c26-23(18-11-9-17(10-12-18)22-8-4-14-27-22)25-16-20-6-3-13-24(20)15-19-5-1-2-7-21(19)25/h1-14H,15-16H2