| SpectraBase Spectrum ID |
1zrNjFgNzib |
| Name |
[1]Benzothieno[2,3-d]pyridazin-1(2H)-one, 4-methyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2OS |
| InChI |
InChI=1S/C11H8N2OS/c1-6-10-9(11(14)13-12-6)7-4-2-3-5-8(7)15-10/h2-5H,1H3,(H,13,14) |
| InChIKey |
WQMKRFONBQDLOD-UHFFFAOYSA-N |
| Molecular Weight |
216.258 g/mol |
| SMILES |
N1C(c2c(C(=N1)C)sc1c2cccc1)=O |
| SPLASH |
splash10-014i-5960000000-e19d25b4450d6ed51442 |
| Source of Spectrum |
IY-1-4314-3 |
| Synonyms |
4-Methyl-2H-[1]benzothiolo[2,3-d]pyridazin-1-one |
| Wiley ID |
1651126 |
![[1]Benzothieno[2,3-d]pyridazin-1(2H)-one, 4-methyl-](/api/spectrum/1zrNjFgNzib/structure.png?h=300&w=458 "[1]Benzothieno[2,3-d]pyridazin-1(2H)-one, 4-methyl-")
