Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(SC(S)=S)C=C1

InChIKey

InChIKey=WSTCVEYJCXSXRN-UHFFFAOYSA-N

Formula

C8H8S3

Mass

200.33

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Entity with smiles CC1=CC=C(SC(S)=S)C=C1 has not been classified yet.

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