Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)N1C(=S)S\C(=C\C2=CC(I)=C(O)C(I)=C2)C1=O
InChIKey
InChIKey=PJTBCMOXZREDLB-OQLLNIDSSA-N
Formula
C18H14I2N2O2S2
Mass
608.25
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)N1C(=S)S\C(=C\C2=CC(I)=C(O)C(I)=C2)C1=O
InChIKey
InChIKey=PJTBCMOXZREDLB-OQLLNIDSSA-N
Formula
C18H14I2N2O2S2
Mass
608.25