Structure Information
Compound Identification
SMILES
[Sn].CCC[CH2-].CCC[CH2-].[SH2+]C(SCC1=CC=CC=C1)=NN=CC1=CC=CO1.[SH2+]C(SCC1=CC=CC=C1)=NN=CC1=CC=CO1
InChIKey
InChIKey=CWGBNGGIWXQILH-UHFFFAOYSA-P
Formula
C34H44N4O2S4Sn
Mass
787.7
Compound Identification
SMILES
[Sn].CCC[CH2-].CCC[CH2-].[SH2+]C(SCC1=CC=CC=C1)=NN=CC1=CC=CO1.[SH2+]C(SCC1=CC=CC=C1)=NN=CC1=CC=CO1
InChIKey
InChIKey=CWGBNGGIWXQILH-UHFFFAOYSA-P
Formula
C34H44N4O2S4Sn
Mass
787.7