(5-chloranylquinolin-8-yl) 4-methyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-methyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: (5-chloro-8-quinolyl) 4-methylthiadiazole-5-carboxylate CAS Name: 4-methyl-5-thiadiazolecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-methylthiadiazole-5-carboxylate Traditional Name: 4-methylthiadiazole-5-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C13H8ClN3O2S MolecularWeight: 305.73952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(SN=N1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C13H8ClN3O2S/c1-7-12(20-17-16-7)13(18)19-10-5-4-9(14)8-3-2-6-15-11(8)10/h2-6H,1H3