Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C(\S)NC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=BJZGENJMGAOXLO-LCYFTJDESA-N

Formula

C13H9Cl2NO2S

Mass

314.18

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Entity with smiles OC1=CC(=O)C=C\C1=C(\S)NC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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