Structure Information
Compound Identification
SMILES
O.O.[Zn++].[Zn++].C1C[N-]CC[N-]1.COC1=CC=C(C=C1)N=CC1=CC=CS1.COC1=CC=C(C=C1)N=CC1=CC=CS1.[O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O.[O-]C(=O)C1=CN(C2CC2)C2=CC(Cl)=C(F)C=C2C1=O
InChIKey
InChIKey=GFQCABHSPMIDKO-UHFFFAOYSA-L
Formula
C54H50Cl2F2N6O10S2Zn2
Mass
1246.8