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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3ClF6N2O4S2
Molecular Weight 392.683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COMINS' REAGENT

SMILES

FC(F)(F)S(=O)(=O)N(C1=NC=C(Cl)C=C1)S(=O)(=O)C(F)(F)F

InChI

InChIKey=TUFGVZMNGTYAQD-UHFFFAOYSA-N
InChI=1S/C7H3ClF6N2O4S2/c8-4-1-2-5(15-3-4)16(21(17,18)6(9,10)11)22(19,20)7(12,13)14/h1-3H

HIDE SMILES / InChI

Molecular Formula C7H3ClF6N2O4S2
Molecular Weight 392.683
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
WS933U9U66
Record Status Validated (UNII)
Record Version