Structure Information
Compound Identification
SMILES
[Tc+5].[S-]CCN(CC[S-])CC[S-].CN(CCCOC1=CC=CC=C1)CCC[N+]#[C-]
InChIKey
InChIKey=LYPPQZQKBZOSPD-UHFFFAOYSA-K
Formula
C20H32N3OS3Tc
Mass
523.67
Compound Identification
SMILES
[Tc+5].[S-]CCN(CC[S-])CC[S-].CN(CCCOC1=CC=CC=C1)CCC[N+]#[C-]
InChIKey
InChIKey=LYPPQZQKBZOSPD-UHFFFAOYSA-K
Formula
C20H32N3OS3Tc
Mass
523.67