[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl] ester Formula: C12H10ClN3O3S MolecularWeight: 311.7441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O3S/c1-7-6-20-12(15-7)16-10(17)5-19-11(18)8-2-3-9(13)14-4-8/h2-4,6H,5H2,1H3,(H,15,16,17)