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[dimethylamino-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-methylidene]-dimethyl-azanium; pentakis(fluoranyl)-$l^{5}-phosphane; fluoride

[dimethylamino-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-methylidene]-dimethyl-azanium; pentakis(fluoranyl)-$l^{5}-phosphane; fluoride

Systemtic Name:[dimethylamino-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-methylidene]-dimethyl-azanium; pentakis(fluoranyl)-$l^{5}-phosphane; fluoride
Openeye Name:[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanyl-methylene]-dimethyl-ammonium; pentafluoro-$l^{5}-phosphane; fluoride
CAS Name:[dimethylamino-[(1-oxido-2-pyridin-1-iumyl)thio]methylidene]-dimethylammonium; pentafluorophosphorane; fluoride
IUPAC Name:[dimethylamino-(1-oxidopyridin-1-ium-2-yl)sulfanylmethylidene]-dimethylazanium; pentafluoro-$l^{5}-phosphane; fluoride
Traditional Name:[dimethylamino-[(1-oxidopyridin-1-ium-2-yl)thio]methylene]-dimethyl-ammonium; pentafluorophosphorane; fluoride
Formula: C10H16F6N3OPS
MolecularWeight: 371.28272
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].[F-].FP(F)(F)(F)F


Isomeric SMILES

CN(C)C(=[N+](C)C)SC1=CC=CC=[N+]1[O-].[F-].FP(F)(F)(F)F


InChI

InChI=1S/C10H16N3OS.F5P.FH/c1-11(2)10(12(3)4)15-9-7-5-6-8-13(9)14;1-6(2,3,4)5;/h5-8H,1-4H3;;1H/q+1;;/p-1


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