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

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-3-carboxamide Formula: C15H10ClF3N4O2S MolecularWeight: 402.77871

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C15H10ClF3N4O2S/c1-2-23-6-9(11(24)8-5-7(16)3-4-10(8)23)12(25)20-14-22-21-13(26-14)15(17,18)19/h3-6H,2H2,1H3,(H,20,22,25)