| SpectraBase Spectrum ID |
AzS2gPadcjQ |
| Name |
3-(2-Chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN4S |
| InChI |
InChI=1S/C11H9ClN4S/c1-2-9-15-16-10(13-14-11(16)17-9)7-5-3-4-6-8(7)12/h3-6H,2H2,1H3 |
| InChIKey |
UMCKTMVSRYEZNA-UHFFFAOYSA-N |
| Molecular Weight |
264.734 g/mol |
| SMILES |
c1([n]2N=C(Sc2nn1)CC)-c1c(cccc1)Cl |
| SPLASH |
splash10-0079-9620000000-71f6852032a239d36b30 |
| Source of Spectrum |
IY-2-4950-8 |
| Synonyms |
[1,2,4]Triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-ethyl- |
| Wiley ID |
1657491 |
![3-(2-Chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole](/api/spectrum/AzS2gPadcjQ/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole")
