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1,1,1-tris(fluoranyl)-N-[methylamino(oxidanidyl)phosphinothioyl]methanesulfonamide

1,1,1-tris(fluoranyl)-N-[methylamino(oxidanidyl)phosphinothioyl]methanesulfonamide

Systemtic Name:1,1,1-tris(fluoranyl)-N-[methylamino(oxidanidyl)phosphinothioyl]methanesulfonamide
Openeye Name:1,1,1-trifluoro-N-[methylamino(oxido)phosphinothioyl]methanesulfonamide
CAS Name:1,1,1-trifluoro-N-[methylamino(oxido)phosphinothioyl]methanesulfonamide
IUPAC Name:1,1,1-trifluoro-N-[methylamino(oxido)phosphinothioyl]methanesulfonamide
Traditional Name:1,1,1-trifluoro-N-[methylamino(oxido)thiophosphoryl]methanesulfonamide
Formula: C2H5F3N2O3PS2-
MolecularWeight: 257.171671
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Descriptors Computed from Structure

Canonical SMILES:

CNP(=S)(NS(=O)(=O)C(F)(F)F)[O-]


Isomeric SMILES

CNP(=S)(NS(=O)(=O)C(F)(F)F)[O-]


InChI

InChI=1S/C2H6F3N2O3PS2/c1-6-11(8,12)7-13(9,10)2(3,4)5/h1H3,(H3,6,7,8,12)/p-1


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