Structure Information
Compound Identification
SMILES
Br[Rh]Br.[NH-]C1=NC2=C(S1)C=C(Br)C=C2
InChIKey
InChIKey=KWIPPRKHBLNVCP-UHFFFAOYSA-L
Formula
C7H4Br3N2RhS
Mass
490.8
Compound Identification
SMILES
Br[Rh]Br.[NH-]C1=NC2=C(S1)C=C(Br)C=C2
InChIKey
InChIKey=KWIPPRKHBLNVCP-UHFFFAOYSA-L
Formula
C7H4Br3N2RhS
Mass
490.8