Structure Information
Structure

Compound Identification

SMILES

CCC1=CC(=C(C=C1C(Cl)=O)S(C)(=O)=O)S(=O)C(C)C

InChIKey

InChIKey=AFZFYAOHNJDVKR-UHFFFAOYSA-N

Formula

C13H17ClO4S2

Mass

336.85

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Entity with smiles CCC1=CC(=C(C=C1C(Cl)=O)S(C)(=O)=O)S(=O)C(C)C has not been classified yet.

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