H. Nerenz et al., THIENO[2,3-C]PYRIDINE, THE FIRST STRUCTURE OF A THIENOPYRIDINE, Acta crystallographica. Section C, Crystal structure communications, 53, 1997, pp. 787-789
The title molecule, C7H5NS, is planar to within 0.009 Angstrom. Bond l
engths at the heteroatoms are S1-C2 1.7276(14), S1-C7a 1.7308(13), N6-
C5 1.354 and N6-C7 1.332(2) Angstrom; the C-S-C angle is 90.76(6)degre
es. A libration analysis indicated corrections of 0.003-0.004 Angstrom
. Short intermolecular contacts [S1 ... N6 3.229 (1) Angstrom] link th
e molecules into chains parallel to the gamma axis.