(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-cyanophenyl)sulfanylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-cyanophenyl)sulfanylbenzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(2-cyanophenyl)sulfanylbenzoate CAS Name: 2-[(2-cyanophenyl)thio]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2-cyanophenyl)sulfanylbenzoate Traditional Name: 2-[(2-cyanophenyl)thio]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C23H17NO3S/c1-16(22(25)17-9-3-2-4-10-17)27-23(26)19-12-6-8-14-21(19)28-20-13-7-5-11-18(20)15-24/h2-14,16H,1H3