2-fluoranyl-8-oxidanylidene-7-(2-oxidanylidenequinolin-1-yl)-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-7-carboxylate

Systemtic Name: 2-fluoranyl-8-oxidanylidene-7-(2-oxidanylidenequinolin-1-yl)-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-7-carboxylate Openeye Name: 2-fluoro-8-oxo-7-(2-oxo-1-quinolyl)-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-7-carboxylate CAS Name: 2-fluoro-8-oxo-7-(2-oxo-1-quinolinyl)-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-7-carboxylate IUPAC Name: 2-fluoro-8-oxo-7-(2-oxoquinolin-1-yl)-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-7-carboxylate Traditional Name: 2-fluoro-8-keto-7-(2-keto-1-quinolyl)-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-7-carboxylate Formula: C16H11FN2O4S MolecularWeight: 346.332943

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2C(C(=O)[N+]2=C1F)(C(=O)[O-])N3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CSC2C(C(=O)[N+]2=C1F)(C(=O)[O-])N3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H11FN2O4S/c17-11-7-8-24-14-16(15(22)23,13(21)18(11)14)19-10-4-2-1-3-9(10)5-6-12(19)20/h1-6,14H,7-8H2