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

Systemtic Name: 7-chloranyl-6-fluoranyl-4-oxidanylidene-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylate Openeye Name: 7-chloro-6-fluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylate CAS Name: 7-chloro-6-fluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylate IUPAC Name: 7-chloro-6-fluoro-4-oxo-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-1-(1,2,5-thiadiazol-3-yl)-1,8-naphthyridine-3-carboxylate Formula: C11H3ClFN4O3S- MolecularWeight: 325.682923

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)C(=CN(C2=NC(=C1F)Cl)C3=NSN=C3)C(=O)[O-]

Isomeric SMILES

C1=C2C(=O)C(=CN(C2=NC(=C1F)Cl)C3=NSN=C3)C(=O)[O-]

InChI

InChI=1S/C11H4ClFN4O3S/c12-9-6(13)1-4-8(18)5(11(19)20)3-17(10(4)15-9)7-2-14-21-16-7/h1-3H,(H,19,20)/p-1