Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.CSC1NC2=CC=CC=CC2=[N+]1C
InChIKey
InChIKey=UGPFZVDRBZUZCG-UHFFFAOYSA-N
Formula
C11H13F3N2O3S2
Mass
342.35
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.CSC1NC2=CC=CC=CC2=[N+]1C
InChIKey
InChIKey=UGPFZVDRBZUZCG-UHFFFAOYSA-N
Formula
C11H13F3N2O3S2
Mass
342.35