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

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C13H6ClF3N4O2S MolecularWeight: 374.72555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CN2)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C13H6ClF3N4O2S/c14-5-1-2-8-6(3-5)9(22)7(4-18-8)10(23)19-12-21-20-11(24-12)13(15,16)17/h1-4H,(H,18,22)(H,19,21,23)