| SpectraBase Spectrum ID |
9EiPpoJXsJU |
| Name |
(3S,4R)-2-cyclohexyl-4-phenyl-3-(2-thienyl)thiazetidine 1,1-dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2S2 |
| InChI |
InChI=1S/C18H21NO2S2/c20-23(21)18(14-8-3-1-4-9-14)17(16-12-7-13-22-16)19(23)15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15,17-18H,2,5-6,10-11H2/t17-,18-/m1/s1 |
| InChIKey |
IDCIWGRJXWBPPJ-QZTJIDSGSA-N |
| Molecular Weight |
347.491 g/mol |
| SMILES |
C1(N2S([C@@]([C@]2(c2sccc2)[H])(c2ccccc2)[H])(=O)=O)CCCCC1 |
| SPLASH |
splash10-0udi-0093000000-b67653bc2c067cd9cd11 |
| Source of Spectrum |
F-54-5515-6 |
| Synonyms |
(3S,4R)-2-cyclohexyl-4-phenyl-3-thiophen-2-yl-1,2-thiazetidine 1,1-dioxide
(3S,4R)-2-cyclohexyl-4-phenyl-3-thiophen-2-ylthiazetidine 1,1-dioxide |
| Wiley ID |
807038 |
