Structure Information
Structure

Compound Identification

SMILES

CCSC1=CC=C(C=C1)C(Cl)=O

InChIKey

InChIKey=MNNNBEMBJLPDBR-UHFFFAOYSA-N

Formula

C9H9ClOS

Mass

200.68

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Entity with smiles CCSC1=CC=C(C=C1)C(Cl)=O has not been classified yet.

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