| SpectraBase Spectrum ID |
7Aa68wakmN |
| Name |
(S)-3-(1-Methylethyl)-1,2-thiazetidine 1,1-Dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO2S |
| InChI |
InChI=1S/C5H11NO2S/c1-4(2)5-3-9(7,8)6-5/h4-6H,3H2,1-2H3/t5-/m1/s1 |
| InChIKey |
GLVISFUIMLAXGX-RXMQYKEDSA-N |
| Molecular Weight |
149.208 g/mol |
| SMILES |
N1[C@](CS1(=O)=O)(C(C)C)[H] |
| SPLASH |
splash10-0a4i-1900000000-e5ff2bb5685846d7644f |
| Source of Spectrum |
C5-2003-1865-9 |
| Synonyms |
(3S)-3-isopropyl-1,2-thiazetidine 1,1-dioxide |
| Wiley ID |
1615753 |
