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

Systemtic Name: [2-[[2-(cyanomethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(cyanomethylsulfanyl)anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-(cyanomethylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyanomethylsulfanyl)anilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[2-(cyanomethylthio)anilino]-2-keto-ethyl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-2-5-14(18)19-10-13(17)16-11-6-3-4-7-12(11)20-9-8-15/h2-7H,9-10H2,1H3,(H,16,17)/b5-2+