5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(4-methylthiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(4-methylthiazol-2-yl)carbamoyl]picolinic acid Formula: C11H9N3O3S MolecularWeight: 263.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN=C(C=C2)C(=O)O

InChI

InChI=1S/C11H9N3O3S/c1-6-5-18-11(13-6)14-9(15)7-2-3-8(10(16)17)12-4-7/h2-5H,1H3,(H,16,17)(H,13,14,15)