| SpectraBase Compound ID | EqQGqVkow8g |
|---|---|
| InChI | InChI=1S/C9H6N2OS/c12-8(9-10-6-13-11-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | NHZDPFWRJRHSJZ-UHFFFAOYSA-N |
| Mol Weight | 190.22 g/mol |
| Molecular Formula | C9H6N2OS |
| Exact Mass | 190.020084 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 71eICq0uP3V |
|---|---|
| Name | 3-Benzoyl-1,2,4-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6N2OS |
| InChI | InChI=1S/C9H6N2OS/c12-8(9-10-6-13-11-9)7-4-2-1-3-5-7/h1-6H |
| InChIKey | NHZDPFWRJRHSJZ-UHFFFAOYSA-N |
| Molecular Weight | 190.220 g/mol |
| SMILES | c1(ncsn1)C(=O)c1ccccc1 |
| SPLASH | splash10-056r-6900000000-128dfee614386df67c70 |
| Source of Spectrum | Y-29-1438-5 |
| Synonyms | phenyl(1,2,4-thiadiazol-3-yl)methanone |
| Wiley ID | 1186243 |