Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C(SSC2=CC=CC(OC(C)=O)=C2OC(C)=O)=CC=C1

InChIKey

InChIKey=BPESTAOKPGNNNJ-UHFFFAOYSA-N

Formula

C20H18O8S2

Mass

450.48

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C(SSC2=CC=CC(OC(C)=O)=C2OC(C)=O)=CC=C1 has not been classified yet.

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