Structure Information
Compound Identification
SMILES
OC(=O)C1=C(S)C=CC=C1I
InChIKey
InChIKey=CXVUWQVWHXLCOI-UHFFFAOYSA-N
Formula
C7H5IO2S
Mass
280.08
Compound Identification
SMILES
OC(=O)C1=C(S)C=CC=C1I
InChIKey
InChIKey=CXVUWQVWHXLCOI-UHFFFAOYSA-N
Formula
C7H5IO2S
Mass
280.08