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

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C14H8ClF3N4O2S MolecularWeight: 388.75213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)C(F)(F)F)Cl

InChI

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