[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 3-phenylthiophene-2-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 3-phenylthiophene-2-carboxylate CAS Name: 3-phenyl-2-thiophenecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 3-phenylthiophene-2-carboxylate Traditional Name: 3-phenylthiophene-2-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1=C(C=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)C1=C(C=CS1)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4S/c1-10(18)16-17-13(19)9-21-15(20)14-12(7-8-22-14)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18)(H,17,19)