| SpectraBase Spectrum ID |
1m6zWmLRMWf |
| Name |
3-((2,4-Dichlorophenoxy)methyl)-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazol-6(5H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6Cl2N4O2S |
| InChI |
InChI=1S/C10H6Cl2N4O2S/c11-5-1-2-7(6(12)3-5)18-4-8-13-14-9-16(8)15-10(17)19-9/h1-3H,4H2,(H,15,17) |
| InChIKey |
PBHMWTAOGZHVMW-UHFFFAOYSA-N |
| Molecular Weight |
317.150 g/mol |
| SMILES |
N1[n]2c(SC1=O)nnc2COc1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-014i-0009000000-0f6f6fea9dfd3e08b43d |
| Source of Spectrum |
Y-45-1908-6 |
| Synonyms |
3-[[2,4-bis(chloranyl)phenoxy]methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-one |
| Wiley ID |
1704485 |
![3-((2,4-Dichlorophenoxy)methyl)-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazol-6(5H)-one](/api/spectrum/1m6zWmLRMWf/structure.png?h=300&w=458 "3-((2,4-Dichlorophenoxy)methyl)-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazol-6(5H)-one")
