Structure Information
Compound Identification
SMILES
[Pt++].[C-]#CC1=CC=CC=C1.CSC1=CC(=CC(C)=C1C)C#[C-]
InChIKey
InChIKey=JRJOZXHQVUCBGT-UHFFFAOYSA-N
Formula
C19H16PtS
Mass
471.48
Compound Identification
SMILES
[Pt++].[C-]#CC1=CC=CC=C1.CSC1=CC(=CC(C)=C1C)C#[C-]
InChIKey
InChIKey=JRJOZXHQVUCBGT-UHFFFAOYSA-N
Formula
C19H16PtS
Mass
471.48