[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C=CSC1=CC=CC=C1

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C13H14N2O4S/c1-10(16)14-15-12(17)9-19-13(18)7-8-20-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,14,16)(H,15,17)/b8-7+