| SpectraBase Spectrum ID |
HWMukRP2LuK |
| Name |
2-(7-Amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-ylsulfanyl)-N-(6-methoxy-benzothiazol-2-yl)-acetamide |
| Alternate Name(s) |
2-[(7-Amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[(7-amino-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[(7-amino-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N8O2S2 |
| InChI |
InChI=1S/C13H12N8O2S2/c1-23-7-2-3-8-9(4-7)25-11(16-8)17-10(22)5-24-13-19-18-12-20(14)6-15-21(12)13/h2-4,6H,5,14H2,1H3,(H,16,17,22) |
| InChIKey |
UDOLFJXAKYPDLH-UHFFFAOYSA-N |
| Molecular Weight |
376.413 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OC)C(CSc1[n]2c(N(C=N2)N)nn1)=O |
| SPLASH |
splash10-0159-4900000000-a0fa9fed5027bf580e3b |
| Wiley ID |
1446686 |
![2-(7-Amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-ylsulfanyl)-N-(6-methoxy-benzothiazol-2-yl)-acetamide](/api/spectrum/HWMukRP2LuK/structure.png?h=300&w=458 "2-(7-Amino-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-ylsulfanyl)-N-(6-methoxy-benzothiazol-2-yl)-acetamide")
