Structure Information
Compound Identification
SMILES
CCO[C@@H](CCl)[S@](=NS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1I
InChIKey
InChIKey=ZXJBTHAZKWUVHT-WAIKUNEKSA-N
Formula
C16H17ClINO3S2
Mass
497.79
Compound Identification
SMILES
CCO[C@@H](CCl)[S@](=NS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1I
InChIKey
InChIKey=ZXJBTHAZKWUVHT-WAIKUNEKSA-N
Formula
C16H17ClINO3S2
Mass
497.79