| SpectraBase Spectrum ID |
2pEPBRZITw |
| Name |
[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3O2S |
| InChI |
InChI=1S/C10H8ClN3O2S/c11-7-3-1-6(2-4-7)9-13-14-10(16-9)17-5-8(12)15/h1-4H,5H2,(H2,12,15) |
| InChIKey |
QWDYJLFDRDBUNS-UHFFFAOYSA-N |
| Instrument Name |
MAT 311A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0009.216 |
| Molecular Weight |
269.706 g/mol |
| SMILES |
NC(CSc1nnc(-c2ccc(cc2)Cl)o1)=O |
| SPLASH |
splash10-004i-1930000000-8a9fc7d7d216fbaaceb8 |
| Source of Spectrum |
ARK-2008-150-4f |
| Wiley ID |
1869440 |
![[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetamide](/api/spectrum/2pEPBRZITw/structure.png?h=300&w=458 "[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetamide")
