| SpectraBase Spectrum ID |
LL5GihYVdL7 |
| Name |
4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3-acetonitrile, 3,5,6,7-tetrahydro-4-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3OS |
| InChI |
InChI=1S/C11H9N3OS/c12-4-5-14-6-13-10-9(11(14)15)7-2-1-3-8(7)16-10/h6H,1-3,5H2 |
| InChIKey |
DVGZDYLYXWFNTE-UHFFFAOYSA-N |
| Molecular Weight |
231.273 g/mol |
| SMILES |
C1CCc2c1sc1N=CN(C(c21)=O)CC#N |
| SPLASH |
splash10-000x-5940000000-4827b2f2e81b2d6707ea |
| Source of Spectrum |
IY-1-4406-7 |
| Synonyms |
2-(1-oxo-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)acetonitrile
2-(1-oxidanylidene-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-d]pyrimidin-2-yl)ethanenitrile |
| Wiley ID |
1652050 |
![4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3-acetonitrile, 3,5,6,7-tetrahydro-4-oxo-](/api/spectrum/LL5GihYVdL7/structure.png?h=300&w=458 "4H-Cyclopenta[4,5]thieno[2,3-d]pyrimidine-3-acetonitrile, 3,5,6,7-tetrahydro-4-oxo-")
