| SpectraBase Spectrum ID |
AIj4y73Kelv |
| Name |
.omega.-[5-(4-Pyridyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N6O2S |
| InChI |
InChI=1S/C17H12N6O2S/c24-14(12-4-2-1-3-5-12)16(23-11-19-10-20-23)26-17-22-21-15(25-17)13-6-8-18-9-7-13/h1-11,16H |
| InChIKey |
GJESNQFGIRRSPG-UHFFFAOYSA-N |
| Molecular Weight |
364.383 g/mol |
| SMILES |
C([n]1ncnc1)(Sc1oc(-c2ccncc2)nn1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-1900000000-45c50963355f23d945e1 |
| Source of Spectrum |
QA-46-232-4 |
| Synonyms |
1-Phenyl-2-{[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-2-(1H-1,2,4-triazol-1-yl)ethanone |
| Wiley ID |
863160 |
![.omega.-[5-(4-Pyridyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone](/api/spectrum/AIj4y73Kelv/structure.png?h=300&w=458 ".omega.-[5-(4-Pyridyl)-1,3,4-oxadiazol-2-thio]-.omega.-(1H-1,2,4-triazol-1-yl)acetophenone")
