organic compounds
Molecules of the title compound (BPDH2, C14H14N4S2) belong to the Ci point group, with only half of the molecule in an asymmetric unit. The molecule is planar to within 0.006 Å, with intramolecular N—HS and N—HN hydrogen bonds [HN 2.10 (4) and HS 2.48 (4) Å].
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (SHELXL table format) |
CCDC reference: 130284