[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H14N2O4S/c19-14(17-18-16(21)13-7-4-10-23-13)11-22-15(20)9-8-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,19)(H,18,21)/b9-8+