Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(C2=C1NC(=O)C=C2)S(O)(=O)=O
InChIKey
InChIKey=RSJAJFHRGJQZMD-UHFFFAOYSA-N
Formula
C9H6INO5S
Mass
367.11
Compound Identification
SMILES
OC1=C(I)C=C(C2=C1NC(=O)C=C2)S(O)(=O)=O
InChIKey
InChIKey=RSJAJFHRGJQZMD-UHFFFAOYSA-N
Formula
C9H6INO5S
Mass
367.11