| SpectraBase Spectrum ID |
7drKWqkUBWe |
| Name |
S-[(E)-Pent-1-enyl]-S-phenyl-N-(p-tolylsulfonyl)sulfoximine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3S2 |
| InChI |
InChI=1S/C18H21NO3S2/c1-3-4-8-15-23(20,17-9-6-5-7-10-17)19-24(21,22)18-13-11-16(2)12-14-18/h5-15H,3-4H2,1-2H3/b15-8+ |
| InChIKey |
OEIUVKOOOOALSB-OVCLIPMQSA-N |
| Molecular Weight |
363.490 g/mol |
| SMILES |
c1(S(N=S(\C=C\CCC)(=O)c2ccccc2)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a59-0709000000-5822b8f0bb4e172c3988 |
| Source of Spectrum |
KC-1993-346-3 |
| Synonyms |
4-Methyl-N-{oxido[(1E)-1-pentenyl]phenyl-lambda(4)-sulfanylidene}benzenesulfonamide |
| Wiley ID |
778967 |
![S-[(E)-Pent-1-enyl]-S-phenyl-N-(p-tolylsulfonyl)sulfoximine](/api/spectrum/7drKWqkUBWe/structure.png?h=300&w=458 "S-[(E)-Pent-1-enyl]-S-phenyl-N-(p-tolylsulfonyl)sulfoximine")
