| SpectraBase Spectrum ID |
9RDbBg8FUny |
| Name |
3-(4-isopropylthiazol-2-yl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5S2 |
| InChI |
InChI=1S/C10H11N5S2/c1-5(2)7-4-16-9(11-7)8-12-13-10-15(8)14-6(3)17-10/h4-5H,1-3H3 |
| InChIKey |
UIKMPMMDMXGSAS-UHFFFAOYSA-N |
| Molecular Weight |
265.353 g/mol |
| SMILES |
c1([n]2c(nn1)SC(=N2)C)-c1nc(C(C)C)cs1 |
| SPLASH |
splash10-014i-0090000000-e3db26c01b06d624fec1 |
| Source of Spectrum |
F2-45-5127-8 |
| Synonyms |
6-methyl-3-(4-propan-2-yl-2-thiazolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Wiley ID |
1703726 |
![3-(4-isopropylthiazol-2-yl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/9RDbBg8FUny/structure.png?h=300&w=458 "3-(4-isopropylthiazol-2-yl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
