Structures by: Geyer A.
Total: 18
C39H32N4O5,2(CH4O)
C39H32N4O5,2(CH4O)
Chemical Science (2019)
a=10.5439(5)Å b=12.3994(5)Å c=14.5971(6)Å
α=87.794(2)° β=79.277(2)° γ=68.813(2)°
C21H17N3O4
C21H17N3O4
Chemical Science (2019)
a=8.5853(4)Å b=7.0808(2)Å c=14.4608(7)Å
α=90° β=96.828(4)° γ=90°
3-(2,5-Dichlorothiophen-3-yl)-5-(2,4-dimethoxyphenyl)-1-methyl-4,5-dihydro-1<i>H</i>-pyrazole
C16H16Cl2N2O2S
IUCrData (2019) 4, 7 x191046
a=8.3836(3)Å b=8.4780(3)Å c=13.3050(4)Å
α=97.779(3)° β=101.929(2)° γ=114.967(2)°
C9H12N4O7S
C9H12N4O7S
Organic & biomolecular chemistry (2016) 14, 22 5032-5048
a=23.8066(9)Å b=5.4476(2)Å c=10.6667(4)Å
α=90° β=109.7660(10)° γ=90°
C9H13NO6S
C9H13NO6S
Organic & biomolecular chemistry (2016) 14, 22 5032-5048
a=5.5868(4)Å b=6.1938(4)Å c=31.330(2)Å
α=90° β=90° γ=90°
C9H12N4O5S
C9H12N4O5S
Organic & biomolecular chemistry (2016) 14, 22 5032-5048
a=6.2462(4)Å b=9.5487(7)Å c=20.1585(15)Å
α=90° β=90° γ=90°
C17H19BN2O7S
C17H19BN2O7S
Organic & biomolecular chemistry (2016) 14, 22 5032-5048
a=6.4782(3)Å b=9.8389(4)Å c=28.4710(12)Å
α=90.00° β=90.00° γ=90.00°
C11H16N2O6S
C11H16N2O6S
Organic & biomolecular chemistry (2016) 14, 22 5032-5048
a=5.813(9)Å b=9.696(14)Å c=11.51(2)Å
α=90° β=97.53(5)° γ=90°
(<i>E</i>)-1-(5-Chlorothiophen-2-yl)-3-(3-methylthiophen-2-yl)prop-2-en-1-\ one—–(<i>Z</i>)-1-(5-chlorothiophen-2-yl)-3-(3-methylthiophen-2-yl)prop-\ 1-en-1-ol (0.93/0/07)
0.93(C12H9ClOS2),0.07(C12H11ClOS2)
Acta Crystallographica Section E (2020) 76, 4 477-480
a=7.3709(4)Å b=7.5063(4)Å c=12.4247(6)Å
α=84.126(4)° β=76.694(4)° γ=62.372(4)°
Ethyl (<i>E</i>)-2-cyano-3-(thiophen-2-yl)acrylate
C10H9NO2S
Acta Crystallographica Section E (2019) 75, 9 1357-1361
a=11.5907(3)Å b=6.6883(2)Å c=13.4837(3)Å
α=90° β=107.859(2)° γ=90°
Ethyl (<i>E</i>)-2-cyano-3-(3-methylthiophen-2-yl)acrylate
C11H11NO2S
Acta Crystallographica Section E (2019) 75, 9 1357-1361
a=9.2784(2)Å b=10.7925(3)Å c=11.6696(2)Å
α=74.464(2)° β=74.179(2)° γ=85.073(2)°
(3R,6S,7R,8R,9S,9aS)-Methyl 6,9-diacetoxy-7,8-diazidoperhydro- 5-oxothiazolo[3,2-a]azepine-3-carboxylate
C14H17N7O7S
Acta Crystallographica Section E (2005) 61, 7 o2191-o2192
a=8.6418(4)Å b=11.8765(6)Å c=18.2755(12)Å
α=90° β=90° γ=90°
Methyl (1R,3R)-6-tert-butoxycarbonylamino-1,5-dioxo-2,3-dihydro-5H-1,3- thiazolo[3,2-a]pyridine-3-carboxylate
C14H18N2O6S
Acta Crystallographica Section E (2005) 61, 6 o1798-o1799
a=11.4352(15)Å b=6.1405(5)Å c=11.5469(14)Å
α=90° β=97.785(15)° γ=90°
(3aS,4S,4aS,7R,9S,9aS)-Methyl 4-benzyloxy-9-methanesulfonyloxy-2,2-dimethyl-8-oxo- octahydro-1,3-dioxa-5-thia-7a-aza-cyclopenta[f]azulene-7-carboxylate toluene solvate
C21H27NO9S2,C7H8
Acta Crystallographica Section E (2005) 61, 10 o3447-o3448
a=10.1251(6)Å b=11.4082(5)Å c=25.4972(15)Å
α=90° β=90° γ=90°
(1aS,1bS,4aR,4bR,7aS,10R)-Methyl 1a,1b,4a,4b,7a,10,11-octahydro-8-oxo-bis(2- methyl-1,3-oxazino)[6,5,4-cd][4,5,6-de]thiazolo[3,2-a]azepine-3-carboxylate
C14H17N3O5S
Acta Crystallographica Section E (2006) 62, 2 o846-o847
a=6.3486(5)Å b=8.9324(5)Å c=26.1484(19)Å
α=90° β=90° γ=90°
(3R)-Methyl 6-tert-butoxycarbonylamino-5-oxo- 2,3-dihydro-5H-1,3-thiazolo[3,2-a]pyridine-3-carboxylate
C14H18N2O5S
Acta Crystallographica Section E (2005) 61, 8 o2576-o2578
a=11.9054(8)Å b=10.8101(6)Å c=13.6064(9)Å
α=90° β=112.957(7)° γ=90°
C15H24N2O8S1
C15H24N2O8S1
Journal of the American Chemical Society (2002) 124, 8548-8549
a=15.7940(8)Å b=15.7940(8)Å c=15.1279(12)Å
α=90.00° β=90.00° γ=90.00°
C15H24N2O8S
C15H24N2O8S
Journal of the American Chemical Society (2002) 124, 29 8548
a=15.7940(8)Å b=15.7940(8)Å c=15.1279(12)Å
α=90.00° β=90.00° γ=90.00°