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

Systemtic Name: [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(cyanomethylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[2-(cyanomethylthio)anilino]-2-keto-ethyl] ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC=C1SCC#N

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC=C1SCC#N

InChI

InChI=1S/C15H16N2O3S/c1-2-3-8-15(19)20-11-14(18)17-12-6-4-5-7-13(12)21-10-9-16/h3-8H,2,10-11H2,1H3,(H,17,18)/b8-3+