SpectraBase Spectrum ID |
A2wkyEliZMR |
Name |
3-((2,4-Dichlorophenoxy)methyl)-5H-[1,2,4]triazolo[3,4-b]-[1,3,4]thiadiazin-6(7H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8Cl2N4O2S |
InChI |
InChI=1S/C11H8Cl2N4O2S/c12-6-1-2-8(7(13)3-6)19-4-9-14-15-11-17(9)16-10(18)5-20-11/h1-3H,4-5H2,(H,16,18) |
InChIKey |
MZNJKCQDAJTDAB-UHFFFAOYSA-N |
Molecular Weight |
331.177 g/mol |
SMILES |
N1C(CSc2[n]1c(nn2)COc1c(cc(cc1)Cl)Cl)=O |
SPLASH |
splash10-001i-0009000000-ef15e242be507614a9c2 |
Source of Spectrum |
Y-48-1908-12 |
Synonyms |
3-[[2,4-bis(chloranyl)phenoxy]methyl]-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one |
Wiley ID |
1704478 |