| SpectraBase Spectrum ID |
1DJgeYnpVQ |
| Name |
5-[1-(2-Chloro-phenyl)-ethylsulfanyl]-[1,3,4]thiadiazol-2-ylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3S2 |
| InChI |
InChI=1S/C10H10ClN3S2/c1-6(7-4-2-3-5-8(7)11)15-10-14-13-9(12)16-10/h2-6H,1H3,(H2,12,13) |
| InChIKey |
SHPPWRBIXFGFBY-UHFFFAOYSA-N |
| Molecular Weight |
271.784 g/mol |
| SMILES |
Nc1sc(nn1)SC(c1c(Cl)cccc1)C |
| SPLASH |
splash10-0f79-7920000000-d5e07ee1acce3b99f82a |
| Synonyms |
5-[1-(2-chlorophenyl)ethylsulfanyl]-1,3,4-thiadiazol-2-amine
5-[1-(2-chlorophenyl)ethylthio]-1,3,4-thiadiazol-2-amine
[5-[1-(2-chlorophenyl)ethylthio]-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1464456 |
![5-[1-(2-Chloro-phenyl)-ethylsulfanyl]-[1,3,4]thiadiazol-2-ylamine](/api/spectrum/1DJgeYnpVQ/structure.png?h=300&w=458 "5-[1-(2-Chloro-phenyl)-ethylsulfanyl]-[1,3,4]thiadiazol-2-ylamine")
