| SpectraBase Spectrum ID |
AeCKw5gk3qt |
| Name |
2-(2-benzylsulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3OS2 |
| InChI |
InChI=1S/C15H11N3OS2/c16-7-8-18-14(19)13-12(6-9-20-13)17-15(18)21-10-11-4-2-1-3-5-11/h1-6,9H,8,10H2 |
| InChIKey |
ILWUCTMLUNODQG-UHFFFAOYSA-N |
| Molecular Weight |
313.393 g/mol |
| SMILES |
C=1(N(C(c2c(N1)ccs2)=O)CC#N)SCc1ccccc1 |
| SPLASH |
splash10-03dl-6009000000-f47a2f2bdddc80c74289 |
| Source of Spectrum |
Y-38-420-8 |
| Synonyms |
2-[2-(benzylthio)-4-keto-thieno[3,2-d]pyrimidin-3-yl]acetonitrile
2-[4-oxidanylidene-2-(phenylmethylsulfanyl)thieno[3,2-d]pyrimidin-3-yl]ethanenitrile
2-[4-oxo-2-(phenylmethylthio)-3-thieno[3,2-d]pyrimidinyl]acetonitrile |
| Wiley ID |
848422 |
![2-(2-benzylsulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)acetonitrile](/api/spectrum/AeCKw5gk3qt/structure.png?h=300&w=458 "2-(2-benzylsulfanyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)acetonitrile")
