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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

cif

Crystallographic Information File (CIF)
Contains datablocks pinup2, global

fcf

Structure factor file (CIF format)
Contains datablock pinup2

CCDC reference: 128160

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