| SpectraBase Spectrum ID |
FKcxI4ggk9R |
| Name |
7-methyl-2-(3-chlorophenoxy)methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClN3O2S |
| InChI |
InChI=1S/C13H10ClN3O2S/c1-8-5-12(18)17-13(15-8)20-11(16-17)7-19-10-4-2-3-9(14)6-10/h2-6H,7H2,1H3 |
| InChIKey |
OZNDDAPYNFOFNI-UHFFFAOYSA-N |
| Molecular Weight |
307.755 g/mol |
| SMILES |
C=12N(N=C(S2)COc2cc(Cl)ccc2)C(C=C(N1)C)=O |
| SPLASH |
splash10-0a4i-0009000000-0ec23c2fc0f281d60bd5 |
| Source of Spectrum |
G2-19-219-6p |
| Synonyms |
2-[(3-chloranylphenoxy)methyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1705391 |
![7-methyl-2-(3-chlorophenoxy)methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/FKcxI4ggk9R/structure.png?h=300&w=458 "7-methyl-2-(3-chlorophenoxy)methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one")
