SpectraBase Compound ID | 7X5A84zWBSF |
---|---|
InChI | InChI=1S/C7H8N2O2S/c1-5(10)9(2)7-8-4-3-6(11)12-7/h3-4H,1-2H3 |
InChIKey | DSHHLNYFEIGSQX-UHFFFAOYSA-N |
Mol Weight | 184.21 g/mol |
Molecular Formula | C7H8N2O2S |
Exact Mass | 184.030649 g/mol |
SpectraBase Spectrum ID | LZlSlyMe3oV |
---|---|
Name | N-(6-Keto-1,3-thiazin-2-yl)-N-methyl-acetamide |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 184.030648678 u |
Formula | C7H8N2O2S |
InChI | InChI=1S/C7H8N2O2S/c1-5(10)9(2)7-8-4-3-6(11)12-7/h3-4H,1-2H3 |
InChIKey | DSHHLNYFEIGSQX-UHFFFAOYSA-N |
Molecular Weight | 184.213 g/mol |
SMILES | C=1(SC(=O)C=CN1)N(C(=O)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.847702 |