6,7,8-tris(fluoranyl)-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate

Systemtic Name: 6,7,8-tris(fluoranyl)-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Openeye Name: 6,7,8-trifluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate CAS Name: 6,7,8-trifluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)-3-quinolinecarboxylate IUPAC Name: 6,7,8-trifluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Traditional Name: 6,7,8-trifluoro-4-keto-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Formula: C12H3F3N3O3S- MolecularWeight: 326.23073

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)F)F)N(C=C(C2=O)C(=O)[O-])C3=NSN=C3

Isomeric SMILES

C1=C2C(=C(C(=C1F)F)F)N(C=C(C2=O)C(=O)[O-])C3=NSN=C3

InChI

InChI=1S/C12H4F3N3O3S/c13-6-1-4-10(9(15)8(6)14)18(7-2-16-22-17-7)3-5(11(4)19)12(20)21/h1-3H,(H,20,21)/p-1