Account 2-(2-Methylbut-3-yn-2-yl)-6-(5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5h-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione
- Catalog No. :
- ACEVBM954
- CAS No. :
- 1394838-87-9
- Molecular Formula :
- C16H14N6O2S2
- Molecular Weight :
- 386.46
IUPAC Name:2-(2-methylbut-3-yn-2-yl)-6-(5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione
![2-(2-Methylbut-3-yn-2-yl)-6-(5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5h-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(2-Methylbut-3-yn-2-yl)-6-(5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5h-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione |
|---|---|
| IUPAC Name | 2-(2-methylbut-3-yn-2-yl)-6-(5-(2-methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione |
| MDL No. | MFCD13689201 |
| Molecular Formula | C16H14N6O2S2 |
| Molecular Weight | 386.46 |
| SMILES | O=C(N1C(SC(C(C#C)(C)C)=N1)=NC2=O)N2C3=NN=C(C(C#C)(C)C)S3 |
| InChI Key | HCLFLTOTDCHELO-UHFFFAOYSA-N |
| Synonym | 2-(2-Methylbut-3-yn-2-yl)-6-(5-(2-Methylbut-3-yn-2-yl)-1,3,4-thiadiazol-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione;5H-1,3,4-Thiadiazolo[3,2-a][1,3,5]triazine-5,7(6H)-dione, 2-(1,1-dimethyl-2-propyn-1-yl)-6-[5-(1,1-dimethyl-2-propyn-1-yl)-1,3,4-thiadiazol-2-yl]- |
| CAS No. | 1394838-87-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
