(E)-4-[(2-ethanoylthiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-ethanoylthiophen-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-acetyl-3-thienyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-acetyl-3-thiophenyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-acetylthiophen-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-acetyl-3-thienyl)amino]-4-keto-but-2-enoate Formula: C10H8NO4S- MolecularWeight: 238.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CS1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CS1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H9NO4S/c1-6(12)10-7(4-5-16-10)11-8(13)2-3-9(14)15/h2-5H,1H3,(H,11,13)(H,14,15)/p-1/b3-2+