7-[2,2-bis(oxidanylidene)-2$l^{6}-thia-5-azabicyclo[2.2.1]heptan-4-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[2,2-bis(oxidanylidene)-2$l^{6}-thia-5-azabicyclo[2.2.1]heptan-4-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(2,2-dioxo-2$l^{6}-thia-5-azabicyclo[2.2.1]heptan-4-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(2,2-dioxo-2$l^{6}-thia-5-azabicyclo[2.2.1]heptan-4-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-cyclopropyl-7-(2,2-dioxo-2$l^{6}-thia-5-azabicyclo[2.2.1]heptan-4-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(2,2-diketo-2$l^{6}-thia-5-azabicyclo[2.2.1]heptan-4-yl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C17H16FN3O5S MolecularWeight: 393.389443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)C45CC(CN4)S(=O)(=O)C5)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(N=C32)C45CC(CN4)S(=O)(=O)C5)F)C(=O)O

InChI

InChI=1S/C17H16FN3O5S/c18-12-3-10-13(22)11(16(23)24)6-21(8-1-2-8)15(10)20-14(12)17-4-9(5-19-17)27(25,26)7-17/h3,6,8-9,19H,1-2,4-5,7H2,(H,23,24)