[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2-methylsulfanylanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylsulfanylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[2-(methylthio)anilino]ethyl] ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC=C1SC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC=C1SC

InChI

InChI=1S/C14H17NO3S/c1-3-4-9-14(17)18-10-13(16)15-11-7-5-6-8-12(11)19-2/h4-9H,3,10H2,1-2H3,(H,15,16)/b9-4+