Crystal structure of 3-{5-[(2-chlorophenyl)carbonyl]-2-oxo-1,3- benzothiazol-3(2H)-yl}propanoic acid, C17H12ClNO4S
Yazarlar (4)
Prof. Dr. Abdullah AYDIN Kastamonu Üniversitesi, Türkiye
Dr. Öğr. Üyesi Mehmet Akkurt Erciyes Üniversitesi, Türkiye
Tijen Önkol
Gazi Üniversitesi, Türkiye
Orhan Büyükgüngör
Ondokuz Mayis University Faculty Of Science And Arts, Türkiye
Makale Türü Açık Erişim Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
Dergi Adı Zeitschrift Fur Kristallographie New Crystal Structures (Q4)
Dergi ISSN 1433-7266 Wos Dergi Scopus Dergi
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce Basım Tarihi 09-2010
Kabul Tarihi Yayınlanma Tarihi 01-09-2010
Cilt / Sayı / Sayfa 225 / 3 / 511–512 DOI 10.1524/ncrs.2010.0224
Makale Linki http://dx.doi.org/10.1524/ncrs.2010.0224
UAK Araştırma Alanları
Fen Bilgisi Eğitimi
Özet
DiscussionA chlorino substituent on the 6-acyl group of (2-benzothiazolinon-3-yl) propanoic acid derivatives caused a small decrease in the analgesic activity, although the activity was still higher than that observed with aspirin. All propanoic acid derivatives might lead to further studies developing compound with better analgesic and anti-inflammatory activity. The propanoic acid residue caused an overall increase in the analgesic and anti-inflammatory activity [1].In the molecule of the title compound (figure, top), the bonding parameters are comparable with those observed previously for the similar compounds [2-4]. The fused-ring system (S1/N1/C8-C14) is essentialy planar, with a maximum deviation of–0.008 (2) Å for C11. The keto atom O2 deviates from the mean plane through the fused-ring system by–0.003 (2) Å. The dihedral angle between the fused six-membered and five-membered rings [C8-C13 and S1 …
Anahtar Kelimeler
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
Web of Science 3
Scopus 2
Google Scholar 2
Crystal structure of 3-{5-[(2-chlorophenyl)carbonyl]-2-oxo-1,3- benzothiazol-3(2H)-yl}propanoic acid, C17H12ClNO4S

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