Structure Information
Compound Identification
SMILES
ICC[C@@H]1C[S+](=O)(NC2=C1C=C(OCC1=CC=CC=C1)C=C2)C1=CC=CC=C1
InChIKey
InChIKey=PGHQSNZEZFBMDS-OJQMSQGESA-N
Formula
C23H23INO2S
Mass
504.41
Compound Identification
SMILES
ICC[C@@H]1C[S+](=O)(NC2=C1C=C(OCC1=CC=CC=C1)C=C2)C1=CC=CC=C1
InChIKey
InChIKey=PGHQSNZEZFBMDS-OJQMSQGESA-N
Formula
C23H23INO2S
Mass
504.41