2-(4,5-dihydro-1H-1,3-benzodiazepin-2-ylsulfanyl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(4,5-dihydro-1H-1,3-benzodiazepin-2-ylsulfanyl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(4,5-dihydro-1H-1,3-benzodiazepin-2-ylsulfanyl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(4,5-dihydro-1H-1,3-benzodiazepin-2-ylthio)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(4,5-dihydro-1H-1,3-benzodiazepin-2-ylsulfanyl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(4,5-dihydro-1H-1,3-benzodiazepin-2-ylthio)-1-(4-phenylphenyl)ethanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC2=CC=CC=C21)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(NC2=CC=CC=C21)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c26-22(20-12-10-18(11-13-20)17-6-2-1-3-7-17)16-27-23-24-15-14-19-8-4-5-9-21(19)25-23/h1-13H,14-16H2,(H,24,25)