N-[2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]methanesulfonamide

Systemtic Name: N-[2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]methanesulfonamide Openeye Name: N-[2-[(3-chloro-4-fluoro-phenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]methanesulfonamide CAS Name: N-[2-[(3-chloro-4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]methanesulfonamide IUPAC Name: N-[2-[(3-chloro-4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]methanesulfonamide Traditional Name: N-[2-(3-chloro-4-fluoro-benzyl)-1-hydroxy-8,9-diketo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]methanesulfonamide Formula: C16H15ClFN3O5S MolecularWeight: 415.823803

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CN2CCN(C(=C2C(=O)C1=O)O)CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CN2CCN(C(=C2C(=O)C1=O)O)CC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFN3O5S/c1-27(25,26)19-12-8-20-4-5-21(16(24)13(20)15(23)14(12)22)7-9-2-3-11(18)10(17)6-9/h2-3,6,8,19,24H,4-5,7H2,1H3