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

Systemtic Name: 6,7-bis(fluoranyl)-5-methyl-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Openeye Name: 6,7-difluoro-5-methyl-4-oxo-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate CAS Name: 6,7-difluoro-5-methyl-4-oxo-1-(1,2,5-thiadiazol-3-yl)-3-quinolinecarboxylate IUPAC Name: 6,7-difluoro-5-methyl-4-oxo-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Traditional Name: 6,7-difluoro-4-keto-5-methyl-1-(1,2,5-thiadiazol-3-yl)quinoline-3-carboxylate Formula: C13H6F2N3O3S- MolecularWeight: 322.266846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1F)F)N(C=C(C2=O)C(=O)[O-])C3=NSN=C3

Isomeric SMILES

CC1=C2C(=CC(=C1F)F)N(C=C(C2=O)C(=O)[O-])C3=NSN=C3

InChI

InChI=1S/C13H7F2N3O3S/c1-5-10-8(2-7(14)11(5)15)18(9-3-16-22-17-9)4-6(12(10)19)13(20)21/h2-4H,1H3,(H,20,21)/p-1