Structure Information
Compound Identification
SMILES
[Bi+3].CN(C)C([S-])=S
InChIKey
InChIKey=NAOFDXZZBPCBCD-UHFFFAOYSA-M
Formula
C3H6BiNS2
Mass
329.19
Compound Identification
SMILES
[Bi+3].CN(C)C([S-])=S
InChIKey
InChIKey=NAOFDXZZBPCBCD-UHFFFAOYSA-M
Formula
C3H6BiNS2
Mass
329.19