Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC=CC=C1S(=O)C1=CC=CC=C1C([O-])=O

InChIKey

InChIKey=HMNPICHEHWVPNJ-UHFFFAOYSA-L

Formula

C14H8O5S

Mass

288.27

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Entity with smiles [O-]C(=O)C1=CC=CC=C1S(=O)C1=CC=CC=C1C([O-])=O has not been classified yet.

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