| SpectraBase Spectrum ID |
C7hyACgY2eu |
| Name |
3-(p-Nitrophenyl)-4-(p-tolyl)-1,2,4-thiadiazole-5(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O3S |
| InChI |
InChI=1S/C15H11N3O3S/c1-10-2-6-12(7-3-10)17-14(16-22-15(17)19)11-4-8-13(9-5-11)18(20)21/h2-9H,1H3 |
| InChIKey |
RUYYAAARYTUPLI-UHFFFAOYSA-N |
| Molecular Weight |
313.331 g/mol |
| SMILES |
C=1(N(C(SN1)=O)c1ccc(cc1)C)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-001i-0920000000-71e6e71666ba291b65ad |
| Source of Spectrum |
O-36-756-16 |
| Synonyms |
4-(4-Methylphenyl)-3-(4-nitrophenyl)-1,2,4-thiadiazol-5(4H)-one |
| Wiley ID |
848677 |
