Structure Information
Structure

Compound Identification

SMILES

[CH3-].[Y+3].CN[C-]=S

InChIKey

InChIKey=GABCTMKGBBMYQS-UHFFFAOYSA-N

Formula

C3H7NSY

Mass

178.06

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Entity with smiles [CH3-].[Y+3].CN[C-]=S has not been classified yet.

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