![2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methyl-2-pyridinyl)acetamide](/api/spectrum/C14JbrrxBCa/structure.png?h=300&w=458 "2-[(7-amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methyl-2-pyridinyl)acetamide")
| SpectraBase Compound ID | AIFUrEBiNaC |
|---|---|
| InChI | InChI=1S/C11H12N8OS/c1-7-3-2-4-8(14-7)15-9(20)5-21-11-17-16-10-18(12)6-13-19(10)11/h2-4,6H,5,12H2,1H3,(H,14,15,20) |
| InChIKey | ZCAQIRPOQPHLHE-UHFFFAOYSA-N |
| Mol Weight | 304.33 g/mol |
| Molecular Formula | C11H12N8OS |
| Exact Mass | 304.085478 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C14JbrrxBCa |
|---|---|
| Name | 2-[(7-Amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methyl-2-pyridinyl)acetamide |
| CAS Registry Number | 309744-99-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N8OS |
| InChI | InChI=1S/C11H12N8OS/c1-7-3-2-4-8(14-7)15-9(20)5-21-11-17-16-10-18(12)6-13-19(10)11/h2-4,6H,5,12H2,1H3,(H,14,15,20) |
| InChIKey | ZCAQIRPOQPHLHE-UHFFFAOYSA-N |
| Molecular Weight | 304.332 g/mol |
| SMILES | N(C(CSc1[n]2c(N(C=N2)N)nn1)=O)c1nc(C)ccc1 |
| SPLASH | splash10-053l-7900000000-eb957a42249899f10902 |
| Source of Spectrum | AD-0-2532-0 |
| Synonyms | 2-[(7-amino-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methyl-2-pyridyl)acetamide 2-[(7-amino-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methylpyridin-2-yl)acetamide 2-[(7-amino-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)thio]-N-(6-methyl-2-pyridinyl)acetamide 2-[(7-amino-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)thio]-N-(6-methyl-2-pyridyl)acetamide 2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methylpyridin-2-yl)ethanamide Acetamide, 2-(7-amino-7H-1,2,4-triazolo[3,2-c]1,2,4-triazol-3-ylthio)-N-(6-methyl-2-pyridyl)- |
| Wiley ID | 1433642 |