metal-organic compounds
The title compound, C11H16AsClN2OS, crystallizes with two independent but closely similar molecules. The pyramidal geometry at arsenic is supplemented by a 1,5 intramolecular interaction with the S atom [2.8682 (13) and 2.8101 (13) Å] and by further weaker intermolecular contacts to oxygen and chlorine.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128160