Structure Information
Compound Identification
SMILES
CSC(=O)N(CC1=CC=CC=C1)[C@@H]1C[C@@H](I)CC[C@H]1I
InChIKey
InChIKey=ZAEPAJPDCQLCST-BFHYXJOUSA-N
Formula
C15H19I2NOS
Mass
515.19
Compound Identification
SMILES
CSC(=O)N(CC1=CC=CC=C1)[C@@H]1C[C@@H](I)CC[C@H]1I
InChIKey
InChIKey=ZAEPAJPDCQLCST-BFHYXJOUSA-N
Formula
C15H19I2NOS
Mass
515.19