2-[[4-(2-methyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[4-(2-methyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(4-hydroxy-2-methyl-phenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(4-hydroxy-2-methylphenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(4-hydroxy-2-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(4-hydroxy-2-methyl-phenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C2=CSC(=N2)NC(=O)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)C2=CSC(=N2)NC(=O)C(=O)O

InChI

InChI=1S/C12H10N2O4S/c1-6-4-7(15)2-3-8(6)9-5-19-12(13-9)14-10(16)11(17)18/h2-5,15H,1H3,(H,17,18)(H,13,14,16)