4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C13H7F3N4O2S MolecularWeight: 340.28049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC=C(C2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H7F3N4O2S/c14-13(15,16)8-3-1-2-6-9(8)17-4-7(10(6)21)11(22)19-12-20-18-5-23-12/h1-5H,(H,17,21)(H,19,20,22)