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

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] (E)-3-phenylsulfanylprop-2-enoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] (E)-3-phenylsulfanylprop-2-enoate CAS Name: (E)-3-(phenylthio)-2-propenoic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] (E)-3-phenylsulfanylprop-2-enoate Traditional Name: (E)-3-(phenylthio)acrylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)COC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O4S/c21-16(19-20-18(23)14-7-3-1-4-8-14)13-24-17(22)11-12-25-15-9-5-2-6-10-15/h1-12H,13H2,(H,19,21)(H,20,23)/b12-11+