[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(2-methylsulfanylanilino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-[2-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylsulfanylanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-[2-(methylthio)anilino]ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O4S/c1-25-16-9-5-3-7-14(16)20-17(21)11-24-18(22)12-23-15-8-4-2-6-13(15)10-19/h2-9H,11-12H2,1H3,(H,20,21)