| SpectraBase Spectrum ID |
54lefiMo7M |
| Name |
1-(3-Chlorophenyl)thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN4OS |
| InChI |
InChI=1S/C13H7ClN4OS/c14-8-3-1-2-7(6-8)11-16-17-13-15-12(19)10-9(18(11)13)4-5-20-10/h1-6H,(H,15,17,19) |
| InChIKey |
XOYYEHFPRMADHO-UHFFFAOYSA-N |
| Molecular Weight |
302.739 g/mol |
| SMILES |
N1C(c2c(-[n]3c1nnc3-c1cc(Cl)ccc1)ccs2)=O |
| SPLASH |
splash10-0le9-9101000000-053a87c77104e7a302f6 |
| Source of Spectrum |
Y-48-601-5f |
| Synonyms |
1-(3-Chlorophenyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Wiley ID |
1667762 |
![1-(3-Chlorophenyl)thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one](/api/spectrum/54lefiMo7M/structure.png?h=300&w=458 "1-(3-Chlorophenyl)thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one")
