Structure Information
Compound Identification
SMILES
CC1C2=C(SC(I)=C2)C2=C1C(C)=C1C3=C(C=C(I)S3)C(C)C1=C2C
InChIKey
InChIKey=LEIXZYNWYORGPD-UHFFFAOYSA-N
Formula
C20H16I2S2
Mass
574.28
Compound Identification
SMILES
CC1C2=C(SC(I)=C2)C2=C1C(C)=C1C3=C(C=C(I)S3)C(C)C1=C2C
InChIKey
InChIKey=LEIXZYNWYORGPD-UHFFFAOYSA-N
Formula
C20H16I2S2
Mass
574.28