4-chloranyl-3-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoylamino]benzoic acid Openeye Name: 4-chloro-3-[3-(2-oxothiazolidin-3-yl)propanoylamino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-3-(2-oxo-3-thiazolidinyl)propyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[3-(2-oxo-1,3-thiazolidin-3-yl)propanoylamino]benzoic acid Traditional Name: 4-chloro-3-[3-(2-ketothiazolidin-3-yl)propanoylamino]benzoic acid Formula: C13H13ClN2O4S MolecularWeight: 328.77132

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C13H13ClN2O4S/c14-9-2-1-8(12(18)19)7-10(9)15-11(17)3-4-16-5-6-21-13(16)20/h1-2,7H,3-6H2,(H,15,17)(H,18,19)