| SpectraBase Spectrum ID |
2roJuPWHpsb |
| Name |
[5-(2-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/c11-7-4-2-1-3-6(7)9-13-14-10(16-9)17-5-8(12)15/h1-4H,5H2,(H2,12,15) |
| InChIKey |
QDLBLJJUWROXHI-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(-c2ccccc2Cl)o1)=O |
| SPLASH |
splash10-03dr-1920000000-b1010743bdf552350724 |
| Source of Spectrum |
ARK-2008-149-4d |
| Wiley ID |
1869439 |
![[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetamide](/api/spectrum/2roJuPWHpsb/structure.png?h=300&w=458 "[5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-ylthio]acetamide")
