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

Systemtic Name: 6,7-bis(fluoranyl)-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Openeye Name: 6,7-difluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate CAS Name: 6,7-difluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)-3-quinolinecarboxylate IUPAC Name: 6,7-difluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Traditional Name: 6,7-difluoro-4-keto-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Formula: C12H4F2N3O3S- MolecularWeight: 308.240266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H5F2N3O3S/c13-7-1-5-9(2-8(7)14)17(10-3-15-21-16-10)4-6(11(5)18)12(19)20/h1-4H,(H,19,20)/p-1