(E)-4-[[3-[(3-ethanoylphenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-[(3-ethanoylphenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[3-[(3-acetylphenyl)carbamoyl]-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-[(3-acetylanilino)-oxomethyl]-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[3-[(3-acetylphenyl)carbamoyl]thiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-[(3-acetylphenyl)carbamoyl]-2-thienyl]amino]-4-keto-but-2-enoate Formula: C17H13N2O5S- MolecularWeight: 357.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14N2O5S/c1-10(20)11-3-2-4-12(9-11)18-16(24)13-7-8-25-17(13)19-14(21)5-6-15(22)23/h2-9H,1H3,(H,18,24)(H,19,21)(H,22,23)/p-1/b6-5+