| SpectraBase Spectrum ID |
G0pY6s25Rg7 |
| Name |
5,6,8,10-Tetrahydronaphtho[1',2':4,5]thieno[2,3-d]pyrimidin-9,11-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O2S |
| InChI |
InChI=1S/C14H10N2O2S/c17-12-11-10-8-4-2-1-3-7(8)5-6-9(10)19-13(11)16-14(18)15-12/h1-4H,5-6H2,(H2,15,16,17,18) |
| InChIKey |
CEPQIUVOGOQOHW-UHFFFAOYSA-N |
| Molecular Weight |
270.306 g/mol |
| SMILES |
N1C(NC(c2c1sc1c2-c2c(CC1)cccc2)=O)=O |
| SPLASH |
splash10-014i-0090000000-b78c960bfd8595d3494d |
| Source of Spectrum |
F2-45-5255-8 |
| Wiley ID |
1703830 |
![5,6,8,10-Tetrahydronaphtho[1',2':4,5]thieno[2,3-d]pyrimidin-9,11-dione](/api/spectrum/G0pY6s25Rg7/structure.png?h=300&w=458 "5,6,8,10-Tetrahydronaphtho[1',2':4,5]thieno[2,3-d]pyrimidin-9,11-dione")
