Structure Information
Compound Identification
SMILES
CN([C@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=MGRHEBIVFCYGPJ-LBPRGKRZSA-N
Formula
C14H16INO5S
Mass
437.25
Compound Identification
SMILES
CN([C@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=MGRHEBIVFCYGPJ-LBPRGKRZSA-N
Formula
C14H16INO5S
Mass
437.25