𝔖 Bobbio Scriptorium
✦   LIBER   ✦

2-(N-Phenyl­acet­amido)-6H-1,3-thia­zin-6-one

✍ Scribed by Evain, Michel ;Landreau, Cyrille ;Deniaud, David ;Reliquet, Alain ;Meslin, Jean Claude

Publisher
International Union of Crystallography
Year
2002
Tongue
English
Weight
181 KB
Volume
58
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

✦ Synopsis

Single-crystal X-ray study T = 300 K Mean '(C±C) = 0.002 A Ê R factor = 0.045 wR factor = 0.119 Data-to-parameter ratio = 24.9

For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

📜 SIMILAR VOLUMES

(4RS,6SR)-2-Amino-6-phenyl-4-p-tolyl-5,6
(4RS,6SR)-2-Amino-6-phenyl-4-p-tolyl-5,6-dihydro-4H-1,3-thia­zin-3-ium chloride
✍ Wan, Jie-Ping ;Wang, Dan-Hua ;Xu, Hui ;Sun, Cui-Rong 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 235 KB

The title compound, C 17 H 19 N 2 S + ÁCl À , is a 5,6-dihydro-4H-1,3thiazine derivative in which two benzene rings replace H atoms at positions 4 and 6 of the central ring, which adopts a slightly twisted half-chair conformation at 173 K. The crystal structure is stabilized by weak intermolecular N

N-{3-Cyano-1-[2,6-di­chloro-4-(tri­fluor
N-{3-Cyano-1-[2,6-di­chloro-4-(tri­fluoro­methyl)­phenyl]-1H-pyrazol-5-yl}acet­amide
✍ Yang, Zhiping ;Zhong, Ping ;Guo, Shengrong 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 273 KB

Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.004 A Ê R factor = 0.064 wR factor = 0.170 Data-to-parameter ratio = 13.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

1,3,5-Tri­chloro-1λ6,2,4,6-thia­triazin-
1,3,5-Tri­chloro-1λ6,2,4,6-thia­triazin-1-one
✍ Clark, Timothy J. ;Lough, Alan J. ;Chivers, Tristram ;Manners, Ian 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 196 KB

Single-crystal X-ray study T = 150 K Mean '(N±C) = 0.003 A Ê R factor = 0.032 wR factor = 0.075 Data-to-parameter ratio = 18.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Ethyl [2-(2-phenyl-1H-indol-3-yldiazen­y
Ethyl [2-(2-phenyl-1H-indol-3-yldiazen­yl)-1,3-thia­zol-4-yl]acetate
✍ Seferoğlu, Zeynel ;Hökelek, Tuncer ;Şahin, Ertan ;Ertan, Nermin 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 176 KB

In the molecule of the title compound, C 21 H 18 N 4 O 2 S, all of the rings are individually planar. In the crystal structure, the molecules are linked by intermolecular N-HÁ Á ÁO hydrogen bonds, forming an infinite chain.

1,2-Diethyl-3-hydroxy-6-phenyl­thio­pyri
1,2-Diethyl-3-hydroxy-6-phenyl­thio­pyridin-4(1H)-one
✍ Xie, Wen-Lin ;Chen, Cai-Hong ;Ma, Lin ;Gu, Lian-Quan 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 129 KB

The title compound, C 15 H 17 NO 2 S, synthesized as an inhibitor for 5-lipoxygenase, comprises the neutral 1,2-diethyl-3hydroxy-6-phenylthiopyridin-4(1H)-one molecule. The H atom of the hydroxy group and the carbonyl O atom form intermolecular hydrogen bonds with another molecule in a head-to-head