| SpectraBase Spectrum ID |
32urJgZdKa |
| Name |
(3S)-6-Acetyl-3-methyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2S |
| InChI |
InChI=1S/C9H10N2O2S/c1-4-8(13)11-6-3-7(5(2)12)14-9(6)10-4/h3-4,10H,1-2H3,(H,11,13)/t4-/m0/s1 |
| InChIKey |
LBBYQVGCIFFBNO-BYPYZUCNSA-N |
| Molecular Weight |
210.251 g/mol |
| SMILES |
N1C([C@@](Nc2c1cc(s2)C(=O)C)(C)[H])=O |
| SPLASH |
splash10-00kb-0900000000-bfe4c5e51952cc499651 |
| Source of Spectrum |
O1-57-105-17 |
| Wiley ID |
1591413 |
![(3S)-6-Acetyl-3-methyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one](/api/spectrum/32urJgZdKa/structure.png?h=300&w=458 "(3S)-6-Acetyl-3-methyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one")
