Structure Information
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(C=C2N2NN=NC2=O)S(N)(=O)=O)C=CC(I)=C1
InChIKey
InChIKey=MJFYUSFICSBZGY-UHFFFAOYSA-N
Formula
C14H11F2IN6O3S
Mass
508.24
Compound Identification
SMILES
CC1=C(NC2=C(F)C(F)=C(C=C2N2NN=NC2=O)S(N)(=O)=O)C=CC(I)=C1
InChIKey
InChIKey=MJFYUSFICSBZGY-UHFFFAOYSA-N
Formula
C14H11F2IN6O3S
Mass
508.24