Structure Information
Compound Identification
SMILES
OS(=O)OC1=C(NC(=O)CI)C=C(C=C1)S(O)(=O)=O
InChIKey
InChIKey=GEVRHFCOPTYKGF-UHFFFAOYSA-N
Formula
C8H8INO7S2
Mass
421.18
Compound Identification
SMILES
OS(=O)OC1=C(NC(=O)CI)C=C(C=C1)S(O)(=O)=O
InChIKey
InChIKey=GEVRHFCOPTYKGF-UHFFFAOYSA-N
Formula
C8H8INO7S2
Mass
421.18