Structure Information
Compound Identification
SMILES
IC1=C(I)[Se]C(=S)[Se]1
InChIKey
InChIKey=BMXYTEYDTFCBEA-UHFFFAOYSA-N
Formula
C3I2SSe2
Mass
479.84
Compound Identification
SMILES
IC1=C(I)[Se]C(=S)[Se]1
InChIKey
InChIKey=BMXYTEYDTFCBEA-UHFFFAOYSA-N
Formula
C3I2SSe2
Mass
479.84