Structure Information
Structure

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

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Entity with smiles ClC1=C(I)SC(S1)=C1[Se]C2=C(SCCS2)[Se]1 has not been classified yet.

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