| SpectraBase Spectrum ID |
K4OmObGxRaA |
| Name |
2-(4-Chlorophenyl)imidazo[2,1-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 |
C10H6ClN3OS |
| InChI |
InChI=1S/C10H6ClN3OS/c11-7-3-1-6(2-4-7)9-13-14-5-8(15)12-10(14)16-9/h1-4H,5H2 |
| InChIKey |
AXOFQXLMQCBGAH-UHFFFAOYSA-N |
| Molecular Weight |
251.691 g/mol |
| SMILES |
C1=2SC(c3ccc(cc3)Cl)=NN1CC(N2)=O |
| SPLASH |
splash10-0udi-0090000000-11408a531869bc01adab |
| Source of Spectrum |
F2-47-447-6d |
| Wiley ID |
1706266 |
![2-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-6(5H)-one](/api/spectrum/K4OmObGxRaA/structure.png?h=300&w=458 "2-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-6(5H)-one")
