Structure Information
Compound Identification
SMILES
I[I-]I.CC1=CC=C(C=C1)C1=NN2C(CI)CSC2=[N+]1C1=CC=CC=C1
InChIKey
InChIKey=JHIYCYYJCOPZMI-UHFFFAOYSA-N
Formula
C18H17I4N3S
Mass
815.03
Compound Identification
SMILES
I[I-]I.CC1=CC=C(C=C1)C1=NN2C(CI)CSC2=[N+]1C1=CC=CC=C1
InChIKey
InChIKey=JHIYCYYJCOPZMI-UHFFFAOYSA-N
Formula
C18H17I4N3S
Mass
815.03