Information card for entry 8101370

Structure parameters

• Common name: 3-(p-Chlorophenyl)-5-methyl-2-(8-quinolinyl)-4-thiazolidinone
• Formula: C19 H16 Cl N2 O S
• Calculated formula: C19 H16 Cl N2 O S
• SMILES: Clc1ccc(N2[C@H](S[C@@H](C2=O)C)c2cccc3cccnc23)cc1.Clc1ccc(N2[C@@H](S[C@H](C2=O)C)c2cccc3cccnc23)cc1
• Title of publication: Crystal structure of 3-(p-chlorophenyl)-5-methyl-2-(8-quinolinyl)- 4-thiazolidinone, C~19~H~16~ClN~2~OS
• Authors of publication: Öztürk, S.; Aygün, M.; Öcal, N.; Yolaçan, Ç.; Fun, H.-K.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 526 - 528
• a: 8.1248 ± 0.0001 Å
• b: 19.1264 ± 0.0002 Å
• c: 21.7702 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3383.1 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No