Structure Information
Compound Identification
SMILES
CCS([O-])(=O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KYNCRTWVVFCXEP-UHFFFAOYSA-M
Formula
C14H15IO3S
Mass
390.24
Compound Identification
SMILES
CCS([O-])(=O)=O.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=KYNCRTWVVFCXEP-UHFFFAOYSA-M
Formula
C14H15IO3S
Mass
390.24