Structure Information
Compound Identification
SMILES
CNS(=O)(=O)C1=C(I)C=C(OC)C=C1
InChIKey
InChIKey=OCKXXHQWHSAPLF-UHFFFAOYSA-N
Formula
C8H10INO3S
Mass
327.14
Compound Identification
SMILES
CNS(=O)(=O)C1=C(I)C=C(OC)C=C1
InChIKey
InChIKey=OCKXXHQWHSAPLF-UHFFFAOYSA-N
Formula
C8H10INO3S
Mass
327.14