2-(2-Hydroxyphenyl)-1,3-benzothiazole-6-carbaldehyde
The molecule of the title compound, C14H9NO2S, is nearly planar, the maximum atomic deviation being 0.081 (2) Å. An intramolecular O—H...N bond generates an S(6) ring motif. In the crystal, inversion-related molecules linked by a pair of weak C&...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811040712 |