SpectraBase Compound ID | LYA1dQJALCZ |
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InChI | InChI=1S/C4H5N3OS/c1-3(8)6-4-7-5-2-9-4/h2H,1H3,(H,6,7,8) |
InChIKey | YOGFGFKRNRQDMF-UHFFFAOYSA-N |
Mol Weight | 143.16 g/mol |
Molecular Formula | C4H5N3OS |
Exact Mass | 143.015333 g/mol |
SpectraBase Spectrum ID | 23HWFwj0ThP |
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Name | N-(1,3,4-Thiadiazol-2-yl)acetamide |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 143.015332966 u |
Formula | C4H5N3OS |
InChI | InChI=1S/C4H5N3OS/c1-3(8)6-4-7-5-2-9-4/h2H,1H3,(H,6,7,8) |
InChIKey | YOGFGFKRNRQDMF-UHFFFAOYSA-N |
SMILES | C=1(SC=NN1)NC(=O)C |