8-oxidanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]quinoline-7-carboxamide Formula: C13H7F3N4O2S MolecularWeight: 340.28049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)C(F)(F)F)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)C(F)(F)F)O)N=C1

InChI

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