| SpectraBase Spectrum ID |
2jnOjZOJaeb |
| Name |
(R)-(-)-3-Methyl-1,2-thiazinane 1,1-Dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11NO2S |
| InChI |
InChI=1S/C5H11NO2S/c1-5-3-2-4-9(7,8)6-5/h5-6H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey |
YKURSMKKFYMPQJ-RXMQYKEDSA-N |
| Molecular Weight |
149.208 g/mol |
| SMILES |
N1[C@@](CCCS1(=O)=O)(C)[H] |
| SPLASH |
splash10-001i-2900000000-579bc89c458603163da4 |
| Source of Spectrum |
K1-0-1282-7 |
| Synonyms |
(3R)-3-methyltetrahydro-2H-1,2-thiazine 1,1-dioxide |
| Wiley ID |
1588488 |
