(E)-4-[2-(5-ethylthiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(5-ethylthiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(5-ethylthiophene-3-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(5-ethyl-3-thiophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(5-ethylthiophene-3-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(5-ethylthiophene-3-carbonyl)hydrazino]-4-keto-but-2-enoate Formula: C11H11N2O4S- MolecularWeight: 267.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC(=CS1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c1-2-8-5-7(6-18-8)11(17)13-12-9(14)3-4-10(15)16/h3-6H,2H2,1H3,(H,12,14)(H,13,17)(H,15,16)/p-1/b4-3+