Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=C(COC(C)=O)CS(=O)(=O)[C@H]2[C@@H](Cl)C(=O)N12

InChIKey

InChIKey=WGAJEQINWUJXSX-CABZTGNLSA-N

Formula

C12H14ClNO6S

Mass

335.76

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Entity with smiles CCC(=O)C1=C(COC(C)=O)CS(=O)(=O)[C@H]2[C@@H](Cl)C(=O)N12 has not been classified yet.

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