| SpectraBase Spectrum ID |
9NK115pX55e |
| Name |
5-(2-Chloro-4-methoxyphenylamino)-3-methyl-2-oxo-2,3-dihydro-1,3,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClN3O2S |
| InChI |
InChI=1S/C10H10ClN3O2S/c1-14-10(15)17-9(13-14)12-8-4-3-6(16-2)5-7(8)11/h3-5H,1-2H3,(H,12,13) |
| InChIKey |
ZESOIAYPFVSXRY-UHFFFAOYSA-N |
| Molecular Weight |
271.722 g/mol |
| SMILES |
N(C=1SC(N(N1)C)=O)c1c(cc(cc1)OC)Cl |
| SPLASH |
splash10-05fr-0960000000-f9890ce67cc4903e4fac |
| Source of Spectrum |
SO-0-925-12 |
| Synonyms |
5-(2-Chloro-4-methoxyanilino)-3-methyl-1,3,4-thiadiazol-2(3H)-one |
| Wiley ID |
1541129 |
