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

Systemtic Name: 2-[[4-(4-methoxy-2-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(2-hydroxy-4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(2-hydroxy-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(2-hydroxy-4-methoxy-phenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)O)O

InChI

InChI=1S/C12H10N2O5S/c1-19-6-2-3-7(9(15)4-6)8-5-20-12(13-8)14-10(16)11(17)18/h2-5,15H,1H3,(H,17,18)(H,13,14,16)