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

Systemtic Name: (E)-4-[2-(5-methyl-4-phenyl-thiophen-3-yl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(5-methyl-4-phenyl-thiophene-3-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(5-methyl-4-phenyl-3-thiophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(5-methyl-4-phenylthiophene-3-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-(5-methyl-4-phenyl-thiophene-3-carbonyl)hydrazino]but-2-enoate Formula: C16H13N2O4S- MolecularWeight: 329.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NNC(=O)C=CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NNC(=O)/C=C/C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4S/c1-10-15(11-5-3-2-4-6-11)12(9-23-10)16(22)18-17-13(19)7-8-14(20)21/h2-9H,1H3,(H,17,19)(H,18,22)(H,20,21)/p-1/b8-7+