| SpectraBase Spectrum ID |
LpRY3ugJ6qk |
| Name |
3-(2-Methylphenyl)-7-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c1-12-7-5-6-10-14(12)17-19-20-18-21(17)16(22)11-15(23-18)13-8-3-2-4-9-13/h2-11H,1H3 |
| InChIKey |
XEEYCILTSCNFED-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
C1([n]2c(nnc2SC(c2ccccc2)=C1)-c1c(cccc1)C)=O |
| SPLASH |
splash10-02u0-2902000000-07ff1a536bbd51cd1b4e |
| Synonyms |
3-(o-tolyl)-7-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one
5H-[1,2,4]Triazolo[3,4-b][1,3]thiazin-5-one, 3-(2-methylphenyl)-7-phenyl- |
| Wiley ID |
1448851 |
![3-(2-Methylphenyl)-7-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one](/api/spectrum/LpRY3ugJ6qk/structure.png?h=300&w=458 "3-(2-Methylphenyl)-7-phenyl-[1,2,4]triazolo[3,4-b][1,3]thiazin-5-one")
