Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.IC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GBMVNMBGNWWXCE-UHFFFAOYSA-M
Formula
C13H9F3I2O3S
Mass
556.08
Compound Identification
SMILES
[O-]S(=O)(=O)C(F)(F)F.IC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=GBMVNMBGNWWXCE-UHFFFAOYSA-M
Formula
C13H9F3I2O3S
Mass
556.08