| SpectraBase Spectrum ID |
6FfDXZIwOmM |
| Name |
3-(4-Isopropylthiazol-2-yl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5S2 |
| InChI |
InChI=1S/C16H15N5S2/c1-10(2)12-8-22-15(17-12)14-18-19-16-21(14)20-13(9-23-16)11-6-4-3-5-7-11/h3-8,10H,9H2,1-2H3 |
| InChIKey |
YGOWJBAAZHPBOZ-UHFFFAOYSA-N |
| Molecular Weight |
341.451 g/mol |
| SMILES |
c1([n]2c(nn1)SCC(=N2)c1ccccc1)-c1nc(C(C)C)cs1 |
| SPLASH |
splash10-0006-0009000000-47c8e6820ecfb905a10e |
| Source of Spectrum |
F2-45-5124-2a |
| Synonyms |
6-phenyl-3-(4-propan-2-yl-2-thiazolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
| Wiley ID |
1714794 |
![3-(4-Isopropylthiazol-2-yl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine](/api/spectrum/6FfDXZIwOmM/structure.png?h=300&w=458 "3-(4-Isopropylthiazol-2-yl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine")
