| SpectraBase Spectrum ID |
3CMyiLfMPHO |
| Name |
4-[(1S)-1-methylpropyl]-1,2,4-dithiazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9NO2S2 |
| InChI |
InChI=1S/C6H9NO2S2/c1-3-4(2)7-5(8)10-11-6(7)9/h4H,3H2,1-2H3/t4-/m0/s1 |
| InChIKey |
QGRDOCYSQNMAMH-BYPYZUCNSA-N |
| Molecular Weight |
191.263 g/mol |
| SMILES |
C1(SSC(N1[C@](CC)(C)[H])=O)=O |
| SPLASH |
splash10-00di-9100000000-dd77ed6dfce72e1d22d2 |
| Source of Spectrum |
KC-61-2146-2 |
| Synonyms |
4-[(2S)-butan-2-yl]-1,2,4-dithiazolidine-3,5-dione |
| Wiley ID |
1627943 |
![4-[(1S)-1-methylpropyl]-1,2,4-dithiazolidine-3,5-dione](/api/spectrum/3CMyiLfMPHO/structure.png?h=300&w=458 "4-[(1S)-1-methylpropyl]-1,2,4-dithiazolidine-3,5-dione")
