Structure Information
Compound Identification
SMILES
CC1C=CCC(C(=O)C2=CC=CS2)=C1[I+]C1=CC=CC=C1
InChIKey
InChIKey=DLWDHHJENLSGSQ-UHFFFAOYSA-N
Formula
C18H16IOS
Mass
407.29
Compound Identification
SMILES
CC1C=CCC(C(=O)C2=CC=CS2)=C1[I+]C1=CC=CC=C1
InChIKey
InChIKey=DLWDHHJENLSGSQ-UHFFFAOYSA-N
Formula
C18H16IOS
Mass
407.29