N-[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]methanesulfonamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)pyrido[1,2-a]pyrazin-7-yl]methanesulfonamide Openeye Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-pyrido[1,2-a]pyrazin-7-yl]methanesulfonamide CAS Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-7-pyrido[1,2-a]pyrazinyl]methanesulfonamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxopyrido[1,2-a]pyrazin-7-yl]methanesulfonamide Traditional Name: N-[2-(4-fluorobenzyl)-1-hydroxy-8,9-diketo-pyrido[1,2-a]pyrazin-7-yl]methanesulfonamide Formula: C16H14FN3O5S MolecularWeight: 379.362863

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)NC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FN3O5S/c1-26(24,25)18-12-9-19-6-7-20(8-10-2-4-11(17)5-3-10)16(23)13(19)15(22)14(12)21/h2-7,9,18,23H,8H2,1H3