4-[[3-[(2-fluorophenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(2-fluorophenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(2-fluorophenyl)carbamoyl]-2-thienyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-[(2-fluoroanilino)-oxomethyl]-2-thiophenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[3-[(2-fluorophenyl)carbamoyl]thiophen-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[3-[(2-fluorophenyl)carbamoyl]-2-thienyl]amino]-4-keto-butyrate Formula: C15H12FN2O4S- MolecularWeight: 335.330183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13FN2O4S/c16-10-3-1-2-4-11(10)17-14(22)9-7-8-23-15(9)18-12(19)5-6-13(20)21/h1-4,7-8H,5-6H2,(H,17,22)(H,18,19)(H,20,21)/p-1