Structure Information
Compound Identification
SMILES
[K+].[K+].[K+].[Cu+].[N-]=C=S
InChIKey
InChIKey=PIXPXTLHXHRWKS-UHFFFAOYSA-N
Formula
CCuK3NS
Mass
238.92
Compound Identification
SMILES
[K+].[K+].[K+].[Cu+].[N-]=C=S
InChIKey
InChIKey=PIXPXTLHXHRWKS-UHFFFAOYSA-N
Formula
CCuK3NS
Mass
238.92