| SpectraBase Spectrum ID |
5C5zwOeQ1E8 |
| Name |
(3S)-6-Acetyl-3-benzyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2S |
| InChI |
InChI=1S/C15H14N2O2S/c1-9(18)13-8-12-15(20-13)17-11(14(19)16-12)7-10-5-3-2-4-6-10/h2-6,8,11,17H,7H2,1H3,(H,16,19)/t11-/m0/s1 |
| InChIKey |
XQWSFOOKBLJAJO-NSHDSACASA-N |
| Molecular Weight |
286.349 g/mol |
| SMILES |
N1C([C@@](Nc2c1cc(s2)C(=O)C)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0002-1910000000-7491ce5c95721cf5c024 |
| Source of Spectrum |
O1-57-106-18 |
| Wiley ID |
1591412 |
![(3S)-6-Acetyl-3-benzyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one](/api/spectrum/5C5zwOeQ1E8/structure.png?h=300&w=458 "(3S)-6-Acetyl-3-benzyl-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one")
