2-[5-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]ethanoic acid

Systemtic Name: 2-[5-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]-2-oxidanylidene-pyridin-1-yl]ethanoic acid Openeye Name: 2-[5-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-oxo-1-pyridyl]acetic acid CAS Name: 2-[5-[[(4,5-dimethyl-2-thiazolyl)amino]-oxomethyl]-2-oxo-1-pyridinyl]acetic acid IUPAC Name: 2-[5-[(4,5-dimethyl-1,3-thiazol-2-yl)carbamoyl]-2-oxopyridin-1-yl]acetic acid Traditional Name: 2-[5-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-keto-1-pyridyl]acetic acid Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC(=O)O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(C(=O)C=C2)CC(=O)O)C

InChI

InChI=1S/C13H13N3O4S/c1-7-8(2)21-13(14-7)15-12(20)9-3-4-10(17)16(5-9)6-11(18)19/h3-5H,6H2,1-2H3,(H,18,19)(H,14,15,20)