| SpectraBase Spectrum ID |
I0LnGpZa5mR |
| Name |
N-[2-[2,6-bis(chloranyl)phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Cl2N3O2S |
| InChI |
InChI=1S/C12H11Cl2N3O2S/c1-6(18)15-12-16-17(7(2)19)11(20-12)10-8(13)4-3-5-9(10)14/h3-5,11H,1-2H3,(H,15,16,18) |
| InChIKey |
KTTCBYOCVXQWIE-UHFFFAOYSA-N |
| Molecular Weight |
332.205 g/mol |
| SMILES |
N(C1=NN(C(S1)c1c(Cl)cccc1Cl)C(=O)C)C(=O)C |
| SPLASH |
splash10-001i-0209000000-58f517483025e3ae14fc |
| Source of Spectrum |
O1-63-2249-2 |
| Synonyms |
N-[3-acetyl-2-(2,6-dichlorophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide |
| Wiley ID |
1592865 |
![N-[2-[2,6-bis(chloranyl)phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide](/api/spectrum/I0LnGpZa5mR/structure.png?h=300&w=458 "N-[2-[2,6-bis(chloranyl)phenyl]-3-ethanoyl-2H-1,3,4-thiadiazol-5-yl]ethanamide")
