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

Systemtic Name: 4-chloranyl-3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]benzoic acid Openeye Name: 4-chloro-3-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzoic acid CAS Name: 4-chloro-3-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]benzoic acid Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-7-6-21-13(20)16(7)5-11(17)15-10-4-8(12(18)19)2-3-9(10)14/h2-4,6H,5H2,1H3,(H,15,17)(H,18,19)