Structure Information
Structure

Compound Identification

SMILES

[SnH3+].[SnH3+].OS(=O)(=O)C1=CC(C([O-])=O)=C([O-])C=C1

InChIKey

InChIKey=LMTYKMOAQLXPHG-UHFFFAOYSA-L

Formula

C7H10O6SSn2

Mass

459.63

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Entity with smiles [SnH3+].[SnH3+].OS(=O)(=O)C1=CC(C([O-])=O)=C([O-])C=C1 has not been classified yet.

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