8-chloranyl-1-methyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Formula: C14H8ClF3N4O2S MolecularWeight: 388.75213

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C14H8ClF3N4O2S/c1-22-5-7(10(23)6-3-2-4-8(15)9(6)22)11(24)19-13-21-20-12(25-13)14(16,17)18/h2-5H,1H3,(H,19,21,24)