4-[[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[3-[(4-chloroanilino)-oxomethyl]-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]amino]-4-keto-butyric acid Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(SC=C2)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C15H13ClN2O4S/c16-9-1-3-10(4-2-9)17-14(22)11-7-8-23-15(11)18-12(19)5-6-13(20)21/h1-4,7-8H,5-6H2,(H,17,22)(H,18,19)(H,20,21)