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

Systemtic Name: 2-[[4-(3-ethanoyl-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[4-(3-acetyl-4-hydroxy-phenyl)thiazol-2-yl]amino]-2-oxo-acetic acid CAS Name: 2-[[4-(3-acetyl-4-hydroxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[4-(3-acetyl-4-hydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid Traditional Name: 2-[[4-(3-acetyl-4-hydroxy-phenyl)thiazol-2-yl]amino]-2-keto-acetic acid Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5S/c1-6(16)8-4-7(2-3-10(8)17)9-5-21-13(14-9)15-11(18)12(19)20/h2-5,17H,1H3,(H,19,20)(H,14,15,18)