Structure Information
Structure

Compound Identification

SMILES

CC1=CC(SC2=C(C=CC(=C2)C(O)=O)C(O)=O)=CC=C1

InChIKey

InChIKey=UDNBYMIRRIHVFX-UHFFFAOYSA-N

Formula

C15H12O4S

Mass

288.32

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Entity with smiles CC1=CC(SC2=C(C=CC(=C2)C(O)=O)C(O)=O)=CC=C1 has not been classified yet.

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