| SpectraBase Spectrum ID |
6wKXEbai0SU |
| Name |
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-(ethylthio)-7-hydroxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7N3O2S2 |
| InChI |
InChI=1S/C7H7N3O2S2/c1-2-13-7-9-10-5(12)3-4(11)8-6(10)14-7/h3,11H,2H2,1H3 |
| InChIKey |
WTFOHSHWZZUSHQ-UHFFFAOYSA-N |
| Molecular Weight |
229.272 g/mol |
| SMILES |
OC1=CC(N2C(=N1)SC(SCC)=N2)=O |
| SPLASH |
splash10-00n0-5950000000-ca3a900b0734a6fa6f1f |
| Source of Spectrum |
W5-1989-6886-1 |
| Synonyms |
2-(Ethylsulfanyl)-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
| Wiley ID |
1230457 |
![5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-(ethylthio)-7-hydroxy-](/api/spectrum/6wKXEbai0SU/structure.png?h=300&w=458 "5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-(ethylthio)-7-hydroxy-")
