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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)[O-]

InChI

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