Structure Information
Compound Identification
SMILES
OC(=O)CN(C(=S)N(C1=C(I)C=C(C=C1I)C(O)=O)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChIKey
InChIKey=JIIFTUZNJSBWIE-UHFFFAOYSA-N
Formula
C12H6F6I2N2O8S3
Mass
770.17
Compound Identification
SMILES
OC(=O)CN(C(=S)N(C1=C(I)C=C(C=C1I)C(O)=O)S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
InChIKey
InChIKey=JIIFTUZNJSBWIE-UHFFFAOYSA-N
Formula
C12H6F6I2N2O8S3
Mass
770.17