[1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[2-(methylthio)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylsulfanylanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl] ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC=C1SC

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3S/c1-4-7-13(16)18-10(2)14(17)15-11-8-5-6-9-12(11)19-3/h4-10H,1-3H3,(H,15,17)/b7-4+