| SpectraBase Compound ID | IIGIOb45S0U |
|---|---|
| InChI | InChI=1S/C8H6N2OS/c11-8-9-7(12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey | XWNLOUXOTUBXEA-UHFFFAOYSA-N |
| Mol Weight | 178.21 g/mol |
| Molecular Formula | C8H6N2OS |
| Exact Mass | 178.020084 g/mol |
| SpectraBase Spectrum ID | AzTi1kagDQG |
|---|---|
| Name | 5-Phenyl-1,2,4-thiadiazol-3-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2OS |
| InChI | InChI=1S/C8H6N2OS/c11-8-9-7(12-10-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) |
| InChIKey | XWNLOUXOTUBXEA-UHFFFAOYSA-N |
| Molecular Weight | 178.209 g/mol |
| SMILES | N1SC(=NC1=O)c1ccccc1 |
| SPLASH | splash10-00dj-9000000000-44ded55f3ff7bbbce59a |
| Source of Spectrum | EP-5918-0-0 |
| Wiley ID | 1173680 |