Structure Information
Compound Identification
SMILES
Cc1[nH]nc(I)c1-c1ccc(cc1)S(N)(=O)=O
InChIKey
InChIKey=DAYARKKNWQFITA-UHFFFAOYSA-N
Formula
C10H10IN3O2S
Mass
363.17
Compound Identification
SMILES
Cc1[nH]nc(I)c1-c1ccc(cc1)S(N)(=O)=O
InChIKey
InChIKey=DAYARKKNWQFITA-UHFFFAOYSA-N
Formula
C10H10IN3O2S
Mass
363.17