Structure Information
Compound Identification
SMILES
OC1CSC(=C1I)C1=CC=CC=C1
InChIKey
InChIKey=ULQHBMSWWPFGNR-UHFFFAOYSA-N
Formula
C10H9IOS
Mass
304.15
Compound Identification
SMILES
OC1CSC(=C1I)C1=CC=CC=C1
InChIKey
InChIKey=ULQHBMSWWPFGNR-UHFFFAOYSA-N
Formula
C10H9IOS
Mass
304.15