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1-(1,3-Benzothia­zol-2-yl)-4,5-dihydr­oxy-3-phenyl­imidazolidin-2-one

✍ Scribed by Olyaei, Abolfazl ;Abbasi, Alireza ;Ghandi, Mehdi ;Salimi, Farshid ;Eriksson, Lars

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
276 KB
Volume
62
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

(1,3-Benzothia­zol-2-yl)[1-(2-chloro­ben
(1,3-Benzothia­zol-2-yl)[1-(2-chloro­benz­yl)imidazolidin-2-ylidene]amine
✍ Yıldırım, Sema Öztürk ;Akkurt, Mehmet ;Danışman, Osman ;Şekerci, Memet ;Fun, H.- 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 139 KB

In the crystal structure of the title compound, C 17 H 15 ClN 4 S, the benzothiazole, imidazolidine and benzene rings are twisted relative to each other.

1-(1,3-Benzothia­zol-2-yl)propan-2-ol
1-(1,3-Benzothia­zol-2-yl)propan-2-ol
✍ Akkurt, Mehmet ;Baryala, Yamna ;Zerzouf, Abdelfettah ;Salem, Moussa ;Essassi, El 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 271 KB
N-Phenyl-N′-(1,3-thia­zol-2-yl)-1,2,3-be
N-Phenyl-N′-(1,3-thia­zol-2-yl)-1,2,3-benzothia­diazole-7-carboxamidine
✍ Bao, Li-Li ;Fan, Zhi-Jin ;Song, Hai-Bin ;Nie, Kai-Sheng 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 116 KB

The title compound, C 16 H 11 N 5 S 2 , is a potent new plant elicitor (activator). The benzothiadiazole ring system is essentially planar and forms a dihedral angle of 15.76 (4) with the thiazole ring. An N-HÁ Á ÁN intramolecular hydrogen-bonding interaction is present.