Structure Information
Compound Identification
SMILES
IC1=C[C@H]2[C@H]([C@H]3C=C[C@]2(I)S3=O)[S@@]1=O
InChIKey
InChIKey=PCZLPOLYUJLSKY-ZBJFOAPNSA-N
Formula
C8H6I2O2S2
Mass
452.06
Compound Identification
SMILES
IC1=C[C@H]2[C@H]([C@H]3C=C[C@]2(I)S3=O)[S@@]1=O
InChIKey
InChIKey=PCZLPOLYUJLSKY-ZBJFOAPNSA-N
Formula
C8H6I2O2S2
Mass
452.06