Structure Information
Compound Identification
SMILES
ClC1=C(I)SC(S1)=C1[Se]C2=C(SCCS2)[Se]1
InChIKey
InChIKey=FNOXKVFUIVDROQ-UHFFFAOYSA-N
Formula
C8H4ClIS4Se2
Mass
548.66
Compound Identification
SMILES
ClC1=C(I)SC(S1)=C1[Se]C2=C(SCCS2)[Se]1
InChIKey
InChIKey=FNOXKVFUIVDROQ-UHFFFAOYSA-N
Formula
C8H4ClIS4Se2
Mass
548.66