Structure Information
Compound Identification
SMILES
ClC(=S)N1CC[C@@H](OC2=CC=C(Cl)C=C2)[C@@H]1I
InChIKey
InChIKey=ZCTWOBHDCUSFFL-NXEZZACHSA-N
Formula
C11H10Cl2INOS
Mass
402.07
Compound Identification
SMILES
ClC(=S)N1CC[C@@H](OC2=CC=C(Cl)C=C2)[C@@H]1I
InChIKey
InChIKey=ZCTWOBHDCUSFFL-NXEZZACHSA-N
Formula
C11H10Cl2INOS
Mass
402.07