| SpectraBase Spectrum ID |
HSUa7safq4l |
| Name |
5-Methyl-3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-1,2-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N5OS |
| InChI |
InChI=1S/C14H11N5OS/c1-9-7-11(18-20-9)13-15-16-14-19(13)17-12(8-21-14)10-5-3-2-4-6-10/h2-7H,8H2,1H3 |
| InChIKey |
GZJHKOIMBSUPAY-UHFFFAOYSA-N |
| Molecular Weight |
297.336 g/mol |
| SMILES |
c1([n]2c(nn1)SCC(=N2)c1ccccc1)-c1noc(c1)C |
| SPLASH |
splash10-0f92-8930000000-7d8d6de5905d4fa96079 |
| Source of Spectrum |
QA-47-536-3 |
| Synonyms |
5-Methyl-3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)isoxazole |
| Wiley ID |
863552 |
![5-Methyl-3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-1,2-oxazole](/api/spectrum/HSUa7safq4l/structure.png?h=300&w=458 "5-Methyl-3-(6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-1,2-oxazole")
