نتایج جستجو برای: thia
تعداد نتایج: 1208 فیلتر نتایج به سال:
The title compound, C(14)H(17)NO(2)S(2), was synthesized by asymmetric aldol condensation of N-acyl-thia-zolidinethione with acetaldehyde. In the mol-ecule, the thia-zolidine five-membered ring assumes an envelope conformation. Inter-molecular C-H⋯O and intra-molecular O-H⋯O and C-H⋯S hydrogen bonding helps to stabilize the structure.
In the title compound, C(11)H(9)ClN(2)OS, the thia-zole ring is nearly planar (r.m.s. deviation = 0.003 Å) and forms a dihedral angle of 64.18 (7)° with the bezene ring. In the crystal, inversion dimers linked by pairs of N-H⋯N(t) (t = thia-zole) hydrogen bonds generate R(2) (2)(8) loops.
In the title mol-ecule, C(5)H(7)N(3)S, the thia-zine ring shows a conformation close to a half-boat. The Cremer & Pople puckering parameters of the thia-zine ring are q2 = 0.4645 (2) Å, θ = 132.4 (3) and ϕ = 285.52 (2)°. The packing is stabilized by inter-molecular N-H⋯N and C-H⋯S inter-actions.
In the title compound, C10H8ClN3S, the dihedral angle between the mean planes of the benzene and imidazo[2,1-b][1,3,4]thia-diazole rings is 6.0 (9)°. In the crystal, mol-ecules are assembled by the formation of centrosymmetric dimers by π-stacking of the thia-diazole and benzene rings of neighboring mol-ecules [centroid-centroid distance = 3.6938 (11) Å] along [010].
The title mol-ecule, C(18)H(12)N(4)S(3), consists of three essentially planar fragments, viz. two methyl-substituted benzonitrile rings and a substituted thia-diazole ring. The dihedral angles between the substituted benzonitrile rings and the central thia-diazole ring are 28.29 (10) and 78.83 (6)°, and the dihedral angle between the two benzonitrile rings is 72.89 (7)°.
Due to the important role of non-point source pollution in water resources management, in this study time series modeling was applied to forecast water quality parameters and L-THIA model (one type of non-point source pollution models) was applied to estimate water pollutants. The purpose of this study was to compare results of L-THIA model and ARIMA models in Namrood sub-basin located in ...
In the first of the compounds reported herein, namely 6'-ferrocenyl-6a'-nitro-6',6a',6b',7',9',11a'-hexa-hydro-2H-spiro-[ace-naphthyl-ene-1,11'-chromeno[3',4':3,4]pyrrolo-[1,2-c]thia-zol]-2-one, [Fe(C5H5)(C29H21N2O4S)], (I), the thia-zolidine ring adopts a twist conformation on the methine N-C atoms. In the second compound, viz. 6'-(4-methoxy-phen-yl)-6a'-nitro-6',6a',6b',7',9',11a'-hexa-hydro-...
Myocardial fatty acid oxidation (FAO) imaging is a noninvasive technique that can measure FAO rates in tissues for research applications in animals and humans, as well as clinical applications in managing patients with metabolic disorders. FAO imaging has great potential in diagnosis and monitoring of patients with ischemic heart disease, cardiomyopathies, myocarditis, acute coronary syndrome, ...
In the title compound, C(17)H(16)BrN(3)O(2)S, the two fused rings are twisted by a dihedral angle of 6.61 (15)°. The thia-zine ring adopts a sofa conformation. The toluene ring is oriented at dihedral angles of 15.5 (2) and 20.6 (2)° with respect to the bromo-benzene and thia-zine rings, respectively. The benzyl-idene system is approximately planar [r.m.s. deviation = 0.0388 Å]. In the cyrstal,...
In the title compound, C(9)H(11)NOS, the thia-zolidinyl ring is almost perpendicular to the phenyl ring with N-C-C-C torsion angles of 71.7 (2) and 107.1 (2)°. In the crystal, mol-ecules are connected via N-H⋯O and O-H⋯N hydrogen bonds, forming layers.
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