Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(\C=C2\SC(=S)N(CC3=CC=CC=C3)C2=O)C=C1I
InChIKey
InChIKey=XICNKWSOOSAXIX-RIYZIHGNSA-N
Formula
C17H11I2NO2S2
Mass
579.21
Compound Identification
SMILES
OC1=C(I)C=C(\C=C2\SC(=S)N(CC3=CC=CC=C3)C2=O)C=C1I
InChIKey
InChIKey=XICNKWSOOSAXIX-RIYZIHGNSA-N
Formula
C17H11I2NO2S2
Mass
579.21