Structure Information
Compound Identification
SMILES
CN(C)CC1=CC=CC=C1SC1=C(CF)C=C(I)C=C1
InChIKey
InChIKey=DOCKSUBVXRLURO-UHFFFAOYSA-N
Formula
C16H17FINS
Mass
401.28
Compound Identification
SMILES
CN(C)CC1=CC=CC=C1SC1=C(CF)C=C(I)C=C1
InChIKey
InChIKey=DOCKSUBVXRLURO-UHFFFAOYSA-N
Formula
C16H17FINS
Mass
401.28