Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)S(=O)(=O)C#CI
InChIKey
InChIKey=PXGRLRHHPNODIE-UHFFFAOYSA-N
Formula
C9H7IO2S2
Mass
338.18
Compound Identification
SMILES
CSC1=CC=C(C=C1)S(=O)(=O)C#CI
InChIKey
InChIKey=PXGRLRHHPNODIE-UHFFFAOYSA-N
Formula
C9H7IO2S2
Mass
338.18