Abstract
In the title compound, C12H7N3OS, the essentially planar thiazole ring (r.m.s. deviation = 0.022 Å) forms dihedral angles of 84.88 (9) and 1.8 (3)° with the phenyl ring and the -C(CN)2 group (r.m.s. deviation = 0.003 Å), respectively. The molecule has approximate local C s symmetry. In the crystal, molecules are linked via C - H⋯N hydrogen bonds, forming chains propagating along [101]. The crystal studied was found to be an inversion twin with a refined 0.63 (1):0.37 (1) domain ratio.
| Original language | English |
|---|---|
| Pages (from-to) | o350-o350 |
| Number of pages | 1 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 69 |
| Issue number | 3 |
| Early online date | 6 Feb 2013 |
| DOIs | |
| Publication status | Published - Mar 2013 |
Bibliographical note
The authors would like to thank the American University in Cairo for providing financial support to complete this work.Fingerprint
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