Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C1C(NC1=O)S(C)(=O)=O

InChIKey

InChIKey=LAJNRJHYYBAAFP-UHFFFAOYSA-N

Formula

C8H13NO5S

Mass

235.25

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Entity with smiles CC(OC(C)=O)C1C(NC1=O)S(C)(=O)=O has not been classified yet.

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