Structure Information
Compound Identification
SMILES
CCSC1=C(I)C(=NO1)C1=CC=C(C=C1)S(C)(=O)=O
InChIKey
InChIKey=PRLPRWZWGSYZLJ-UHFFFAOYSA-N
Formula
C12H12INO3S2
Mass
409.26
Compound Identification
SMILES
CCSC1=C(I)C(=NO1)C1=CC=C(C=C1)S(C)(=O)=O
InChIKey
InChIKey=PRLPRWZWGSYZLJ-UHFFFAOYSA-N
Formula
C12H12INO3S2
Mass
409.26