potassium 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-7-[[4-fluoranyl-2-(methylcarbamoyl)phenyl]methylcarbamoyl]-1,6-naphthyridin-8-olate

Systemtic Name: potassium 5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-7-[[4-fluoranyl-2-(methylcarbamoyl)phenyl]methylcarbamoyl]-1,6-naphthyridin-8-olate Openeye Name: potassium 5-(1,1-dioxothiazinan-2-yl)-7-[[4-fluoro-2-(methylcarbamoyl)phenyl]methylcarbamoyl]-1,6-naphthyridin-8-olate CAS Name: potassium 5-(1,1-dioxo-2-thiazinanyl)-7-[[[4-fluoro-2-(methylcarbamoyl)phenyl]methylamino]-oxomethyl]-1,6-naphthyridin-8-olate IUPAC Name: potassium 5-(1,1-dioxothiazinan-2-yl)-7-[[4-fluoro-2-(methylcarbamoyl)phenyl]methylcarbamoyl]-1,6-naphthyridin-8-olate Traditional Name: potassium 5-(1,1-diketothiazinan-2-yl)-7-[[4-fluoro-2-(methylcarbamoyl)benzyl]carbamoyl]-1,6-naphthyridin-8-olate Formula: C22H21FKN5O5S MolecularWeight: 525.594343

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)F)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)N4CCCCS4(=O)=O)[O-].[K+]

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)F)CNC(=O)C2=C(C3=C(C=CC=N3)C(=N2)N4CCCCS4(=O)=O)[O-].[K+]

InChI

InChI=1S/C22H22FN5O5S.K/c1-24-21(30)16-11-14(23)7-6-13(16)12-26-22(31)18-19(29)17-15(5-4-8-25-17)20(27-18)28-9-2-3-10-34(28,32)33;/h4-8,11,29H,2-3,9-10,12H2,1H3,(H,24,30)(H,26,31);/q;+1/p-1