Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC1C2=[N+](CCO2)C(=O)NS1(=O)=O

InChIKey

InChIKey=GWIVAPBIBUDXJP-UHFFFAOYSA-N

Formula

C6H9ClN2O4S

Mass

240.66

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Entity with smiles [Cl-].CC1C2=[N+](CCO2)C(=O)NS1(=O)=O has not been classified yet.

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