Structure Information
Compound Identification
SMILES
IC#CS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=NKMBNEKHTSMNNY-UHFFFAOYSA-N
Formula
C8H5IO2S
Mass
292.09
Compound Identification
SMILES
IC#CS(=O)(=O)C1=CC=CC=C1
InChIKey
InChIKey=NKMBNEKHTSMNNY-UHFFFAOYSA-N
Formula
C8H5IO2S
Mass
292.09