[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)sulfanylethanoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] 2-(4-chlorophenyl)sulfanylacetate CAS Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] 2-(4-chlorophenyl)sulfanylacetate Traditional Name: 2-[(4-chlorophenyl)thio]acetic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-3-7-15(8-4-13)24-11-17(22)23-10-16(21)20-14-5-1-12(9-19)2-6-14/h1-8H,10-11H2,(H,20,21)