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

Systemtic Name: (E)-4-[2-(5-methylthiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(5-methylthiophene-3-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(5-methyl-3-thiophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(5-methylthiophene-3-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(5-methylthiophene-3-carbonyl)hydrazino]but-2-enoate Formula: C10H9N2O4S- MolecularWeight: 253.25446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CS1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H10N2O4S/c1-6-4-7(5-17-6)10(16)12-11-8(13)2-3-9(14)15/h2-5H,1H3,(H,11,13)(H,12,16)(H,14,15)/p-1/b3-2+