![acetamide, N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-](/api/spectrum/8DRGCe6hIlt/structure.png?h=300&w=458 "acetamide, N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-")
| SpectraBase Compound ID | ICLuYSpSHRm |
|---|---|
| InChI | InChI=1S/C9H10N4O2S2/c1-5-3-7(13-15-5)10-8(14)4-16-9-12-11-6(2)17-9/h3H,4H2,1-2H3,(H,10,13,14) |
| InChIKey | SYVUOOKUXFLWCI-UHFFFAOYSA-N |
| Mol Weight | 270.32 g/mol |
| Molecular Formula | C9H10N4O2S2 |
| Exact Mass | 270.024518 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DRGCe6hIlt |
|---|---|
| Name | Acetamide, N-(5-methyl-3-isoxazolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.024517924 u |
| Formula | C9H10N4O2S2 |
| InChI | InChI=1S/C9H10N4O2S2/c1-5-3-7(13-15-5)10-8(14)4-16-9-12-11-6(2)17-9/h3H,4H2,1-2H3,(H,10,13,14) |
| InChIKey | SYVUOOKUXFLWCI-UHFFFAOYSA-N |
| SMILES | N(C1=NOC(=C1)C)C(CSC=1SC(=NN1)C)=O |