1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-fluoranyl-3-nitro-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-fluoranyl-3-nitro-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-fluoro-3-nitro-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(4-fluoro-3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(4-fluoro-3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(4-fluoro-3-nitro-phenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C15H15FN4O6S MolecularWeight: 398.366203

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H15FN4O6S/c16-11-2-1-9(7-13(11)20(23)24)17-15(22)12-3-4-14(21)19(18-12)10-5-6-27(25,26)8-10/h1-2,7,10H,3-6,8H2,(H,17,22)