| SpectraBase Spectrum ID |
E64RrF3d5XD |
| Name |
3,4-Dihydrobenzo[4,5]thieno[2,3-d]pyridazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2S |
| InChI |
InChI=1S/C10H8N2S/c1-2-4-9-7(3-1)8-5-11-12-6-10(8)13-9/h1-5,12H,6H2 |
| InChIKey |
OXIRKZBIFUCRBN-UHFFFAOYSA-N |
| Molecular Weight |
188.248 g/mol |
| SMILES |
N1Cc2c(C=N1)c1c(s2)cccc1 |
| SPLASH |
splash10-000i-0900000000-d8e6341b26e9e035feb6 |
| Source of Spectrum |
F-59-1480-14 |
| Synonyms |
3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine |
| Wiley ID |
1677209 |
![3,4-Dihydrobenzo[4,5]thieno[2,3-d]pyridazine](/api/spectrum/E64RrF3d5XD/structure.png?h=300&w=458 "3,4-Dihydrobenzo[4,5]thieno[2,3-d]pyridazine")
