Structure Information
Structure

Compound Identification

SMILES

[Hg++].CSCCC(N)C([O-])=O

InChIKey

InChIKey=XSPULNUZXHRCRK-UHFFFAOYSA-M

Formula

C5H10HgNO2S

Mass

348.79

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Entity with smiles [Hg++].CSCCC(N)C([O-])=O has not been classified yet.

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