Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C1=CC(=CS1)S(N)(=O)=O)C1=CC=CC=C1

InChIKey

InChIKey=HDANGTMAYAGWFC-UHFFFAOYSA-N

Formula

C13H13NO4S2

Mass

311.37

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Entity with smiles CC(=O)OC(C1=CC(=CS1)S(N)(=O)=O)C1=CC=CC=C1 has not been classified yet.

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