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

Systemtic Name: 4-chloranyl-3-[2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-2-(4-oxo-3-thiazolidinyl)ethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(4-oxo-1,3-thiazolidin-3-yl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]benzoic acid Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C12H11ClN2O4S/c13-8-2-1-7(12(18)19)3-9(8)14-10(16)4-15-6-20-5-11(15)17/h1-3H,4-6H2,(H,14,16)(H,18,19)