| SpectraBase Spectrum ID |
EGjXdaG4FMQ |
| Name |
3-Methyl-6-(4-methylphenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5S |
| InChI |
InChI=1S/C11H11N5S/c1-7-3-5-9(6-4-7)12-10-15-16-8(2)13-14-11(16)17-10/h3-6H,1-2H3,(H,12,15) |
| InChIKey |
PYEIWCDZEXWSOX-UHFFFAOYSA-N |
| Molecular Weight |
245.304 g/mol |
| SMILES |
N(C1=N[n]2c(S1)nnc2C)c1ccc(cc1)C |
| SPLASH |
splash10-0002-3930000000-3f694a43b133b9c8dc5f |
| Source of Spectrum |
SO-0-412-3 |
| Synonyms |
3-Methyl-N-(4-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
N-(4-methylphenyl)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)amine |
| Wiley ID |
1537927 |
![3-Methyl-6-(4-methylphenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole](/api/spectrum/EGjXdaG4FMQ/structure.png?h=300&w=458 "3-Methyl-6-(4-methylphenylamino)-s-triazolo[3,4-b]-1,3,4-thiadiazole")
