Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(C=O)N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1

InChIKey

InChIKey=KFGGTKSKOOETMD-WPRPVWTQSA-N

Formula

C10H10ClNO6S

Mass

307.7

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Entity with smiles CC(=O)OCC1=C(C=O)N2[C@H]([C@@H](Cl)C2=O)S(=O)(=O)C1 has not been classified yet.

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