Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CS(=O)(=O)C2=C1C=C(C=C2)C#N

InChIKey

InChIKey=FHYNGAVBCZABQB-UHFFFAOYSA-N

Formula

C11H9NO4S

Mass

251.26

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Entity with smiles CC(=O)OC1CS(=O)(=O)C2=C1C=C(C=C2)C#N has not been classified yet.

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