Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DZASMIKQGZOWEP-UHFFFAOYSA-L

Formula

C14H8Cu2O5S

Mass

415.37

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

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