[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(methylthio)phenyl]-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-(4-methylsulfanylphenyl)prop-2-enoate Traditional Name: (E)-3-[4-(methylthio)phenyl]acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CC1=CC=C(C=C1)SC

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)SC

InChI

InChI=1S/C14H16N2O4S/c1-10(17)15-16-13(18)9-20-14(19)8-5-11-3-6-12(21-2)7-4-11/h3-8H,9H2,1-2H3,(H,15,17)(H,16,18)/b8-5+