Structure Information
Structure

Compound Identification

SMILES

[Bi+3].CN(C)C([S-])=S

InChIKey

InChIKey=NAOFDXZZBPCBCD-UHFFFAOYSA-M

Formula

C3H6BiNS2

Mass

329.19

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Entity with smiles [Bi+3].CN(C)C([S-])=S has not been classified yet.

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