| SpectraBase Spectrum ID |
Sfehd7SfVl |
| Name |
3-(m-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/c1-10-5-7-12(8-6-10)17-14(16-22-15(17)19)11-3-2-4-13(9-11)18(20)21/h2-9H,1H3 |
| InChIKey |
BZGSAWHNGZVABO-UHFFFAOYSA-N |
| Molecular Weight |
313.331 g/mol |
| SMILES |
C=1(N(C(SN1)=O)c1ccc(cc1)C)c1cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-01qi-9844000000-d3947cebd0339cb5dcf5 |
| Source of Spectrum |
O-36-756-15 |
| Synonyms |
4-(4-Methylphenyl)-3-(3-nitrophenyl)-1,2,4-thiadiazol-5(4H)-one |
| Wiley ID |
848678 |
