| SpectraBase Spectrum ID |
10szGyS7kqq |
| Name |
5H-[1]Benzothieno[3,2-e]imidazo[1,2-a]pyrazin-4-one |
| Alternate Name(s) |
[1]benzothieno[3,2-e]imidazo[1,2-a]pyrazin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7N3OS |
| InChI |
InChI=1S/C12H7N3OS/c16-11-10-13-5-6-15(10)12-9(14-11)7-3-1-2-4-8(7)17-12/h1-6H,(H,14,16) |
| InChIKey |
KFKATSPPCKKXQF-UHFFFAOYSA-N |
| Molecular Weight |
241.268 g/mol |
| SMILES |
N1C(c2[n](-c3c1c1ccccc1s3)ccn2)=O |
| SPLASH |
splash10-0006-9310000000-8c66be7489c71fb5cfee |
| Source of Spectrum |
H1-50-265-1 |
| Wiley ID |
816791 |
![5H-[1]Benzothieno[3,2-e]imidazo[1,2-a]pyrazin-4-one](/api/spectrum/10szGyS7kqq/structure.png?h=300&w=458 "5H-[1]Benzothieno[3,2-e]imidazo[1,2-a]pyrazin-4-one")
