(E)-4-[2-(4-ethyl-5-methyl-thiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(4-ethyl-5-methyl-thiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(4-ethyl-5-methyl-thiophene-3-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(4-ethyl-5-methylthiophene-3-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-ethyl-5-methyl-thiophene-3-carbonyl)hydrazino]-4-keto-but-2-enoate Formula: C12H13N2O4S- MolecularWeight: 281.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C12H14N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h4-6H,3H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)/p-1/b5-4+