| SpectraBase Spectrum ID |
EO3HzvZSg4R |
| Name |
3-Phenyl-4-(p-tolyl)-1,2,4-thiadiazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2OS |
| InChI |
InChI=1S/C15H12N2OS/c1-11-7-9-13(10-8-11)17-14(16-19-15(17)18)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
GLZVGQKRYTZMCK-UHFFFAOYSA-N |
| Molecular Weight |
268.334 g/mol |
| SMILES |
C=1(N(C(SN1)=O)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-05n3-9410000000-422cb8a56da6f4f0e9eb |
| Source of Spectrum |
Y-34-1154-11 |
| Synonyms |
4-(4-Methylphenyl)-3-phenyl-1,2,4-thiadiazol-5-one |
| Wiley ID |
1272094 |
