(E)-4-[2-(4,5-dimethylthiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(4,5-dimethylthiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(4,5-dimethylthiophene-3-carbonyl)hydrazino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(4,5-dimethyl-3-thiophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(4,5-dimethylthiophene-3-carbonyl)hydrazinyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[N'-(4,5-dimethylthiophene-3-carbonyl)hydrazino]-4-keto-but-2-enoic acid Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NNC(=O)C=CC(=O)O)C

Isomeric SMILES

CC1=C(SC=C1C(=O)NNC(=O)/C=C/C(=O)O)C

InChI

InChI=1S/C11H12N2O4S/c1-6-7(2)18-5-8(6)11(17)13-12-9(14)3-4-10(15)16/h3-5H,1-2H3,(H,12,14)(H,13,17)(H,15,16)/b4-3+