Structure Information
Compound Identification
SMILES
Cl.[Os+].[S-]C(=NC1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=RWTXDFCPAOYONI-UHFFFAOYSA-M
Formula
C12H10ClN2OsS
Mass
439.97
Compound Identification
SMILES
Cl.[Os+].[S-]C(=NC1=CC=CC=C1)C1=CC=CC=N1
InChIKey
InChIKey=RWTXDFCPAOYONI-UHFFFAOYSA-M
Formula
C12H10ClN2OsS
Mass
439.97