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

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-chloro-6-fluoro-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-chloro-6-fluoro-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-chloro-6-fluoro-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-chloro-6-fluoro-4-keto-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Formula: C12H6ClFN4O3S MolecularWeight: 340.717443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O

Isomeric SMILES

CC1=NN=C(S1)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)O

InChI

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