Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC(Cl)=C(C=C1)C(=O)C1=C(ON=C1)C1CC1

InChIKey

InChIKey=WJAWHYHHLCHGSS-UHFFFAOYSA-N

Formula

C14H12ClNO4S

Mass

325.76

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Entity with smiles CS(=O)(=O)C1=CC(Cl)=C(C=C1)C(=O)C1=C(ON=C1)C1CC1 has not been classified yet.

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