Structure Information
Compound Identification
SMILES
I[C@@H]1SC(=O)NC1=O
InChIKey
InChIKey=ZCUBNQSBZCOILE-PVQJCKRUSA-N
Formula
C3H2INO2S
Mass
243.02
Compound Identification
SMILES
I[C@@H]1SC(=O)NC1=O
InChIKey
InChIKey=ZCUBNQSBZCOILE-PVQJCKRUSA-N
Formula
C3H2INO2S
Mass
243.02