Structure Information
Compound Identification
SMILES
CCS([O-])(=O)=O.CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=ZMIDWGQZWWKJCY-UHFFFAOYSA-M
Formula
C16H19IO3S
Mass
418.29
Compound Identification
SMILES
CCS([O-])(=O)=O.CC1=CC=C([I+]C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=ZMIDWGQZWWKJCY-UHFFFAOYSA-M
Formula
C16H19IO3S
Mass
418.29