Structure Information
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)N1CC(CI)OC1=O
InChIKey
InChIKey=RQHDQTDWGWKYNO-UHFFFAOYSA-N
Formula
C11H12INO4S
Mass
381.18
Compound Identification
SMILES
CS(=O)(=O)C1=CC=C(C=C1)N1CC(CI)OC1=O
InChIKey
InChIKey=RQHDQTDWGWKYNO-UHFFFAOYSA-N
Formula
C11H12INO4S
Mass
381.18