2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxoacetic acid IUPAC Name: 2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]acetic acid Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3S/c1-7-9(8-5-3-2-4-6-8)13-12(18-7)14-10(15)11(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)