Structure Information
Compound Identification
SMILES
CN(C1CC1)S(=O)(=O)C1=C(NC2=C1C=C(I)C=C2)C(N)=O
InChIKey
InChIKey=XZHYHPJEFFXNDQ-UHFFFAOYSA-N
Formula
C13H14IN3O3S
Mass
419.24
Compound Identification
SMILES
CN(C1CC1)S(=O)(=O)C1=C(NC2=C1C=C(I)C=C2)C(N)=O
InChIKey
InChIKey=XZHYHPJEFFXNDQ-UHFFFAOYSA-N
Formula
C13H14IN3O3S
Mass
419.24