2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-3-thienyl]amino]-2-oxo-acetic acid CAS Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-3-thiophenyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[5-(4-chlorophenyl)-2-methoxycarbonylthiophen-3-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[2-carbomethoxy-5-(4-chlorophenyl)-3-thienyl]amino]-2-keto-acetic acid Formula: C14H10ClNO5S MolecularWeight: 339.7509

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C(=O)O

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C(=O)O

InChI

InChI=1S/C14H10ClNO5S/c1-21-14(20)11-9(16-12(17)13(18)19)6-10(22-11)7-2-4-8(15)5-3-7/h2-6H,1H3,(H,16,17)(H,18,19)