7-chloranyl-6-fluoranyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 7-chloro-6-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 7-chloro-6-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-1-(3-methyl-1,2,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxylate Formula: C12H5ClFN4O3S- MolecularWeight: 339.709503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)[O-]

Isomeric SMILES

CC1=NSC(=N1)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)[O-]

InChI

InChI=1S/C12H6ClFN4O3S/c1-4-15-12(22-17-4)18-3-6(11(20)21)8(19)5-2-7(14)9(13)16-10(5)18/h2-3H,1H3,(H,20,21)/p-1