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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

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