| SpectraBase Compound ID | EqCWsxuGyg2 |
|---|---|
| InChI | InChI=1S/C4H5N3OS/c1-3(6-8)4-2-5-7-9-4/h2,8H,1H3/b6-3+ |
| InChIKey | IJRLTNGEAIUPES-ZZXKWVIFSA-N |
| Mol Weight | 143.16 g/mol |
| Molecular Formula | C4H5N3OS |
| Exact Mass | 143.015333 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8sbLoD7Bkt3 |
|---|---|
| Name | Methyl 1,2,3-Thiadiazol-5-yl ketone oxime |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H5N3OS |
| InChI | InChI=1S/C4H5N3OS/c1-3(6-8)4-2-5-7-9-4/h2,8H,1H3/b6-3+ |
| InChIKey | IJRLTNGEAIUPES-ZZXKWVIFSA-N |
| Molecular Weight | 143.164 g/mol |
| SMILES | O\N=C\(c1snnc1)C |
| SPLASH | splash10-0ab9-9100000000-0fdcad5bb140f58e2d2f |
| Source of Spectrum | KC-1992-1757-6 |
| Synonyms | (1E)-1-(1,2,3-thiadiazol-5-yl)ethanone oxime |
| Wiley ID | 776664 |