| SpectraBase Spectrum ID |
2JU1xUYhMsT |
| Name |
2-(But-2-enylthio)-5,6-dimethylthieno[d]pyrimidin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2OS2 |
| InChI |
InChI=1S/C12H14N2OS2/c1-4-5-6-16-12-13-10(15)9-7(2)8(3)17-11(9)14-12/h4-5H,6H2,1-3H3,(H,13,14,15)/b5-4+ |
| InChIKey |
KOVWOAOIWSWTKJ-SNAWJCMRSA-N |
| Molecular Weight |
266.377 g/mol |
| SMILES |
N1C(c2c(N=C1SC\C=C\C)sc(c2C)C)=O |
| SPLASH |
splash10-0uxr-0970000000-9fba5405fc5e0f2d78b4 |
| Source of Spectrum |
SO-0-745-3 |
| Synonyms |
2-[(E)-but-2-enyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one |
| Wiley ID |
873763 |
![2-(But-2-enylthio)-5,6-dimethylthieno[d]pyrimidin-4-one](/api/spectrum/2JU1xUYhMsT/structure.png?h=300&w=458 "2-(But-2-enylthio)-5,6-dimethylthieno[d]pyrimidin-4-one")
