| SpectraBase Compound ID | 3af6suBqig1 |
|---|---|
| InChI | InChI=1S/C5H6N2OS/c1-3-2-9-5(6)7-4(3)8/h2H,1H3,(H2,6,7,8) |
| InChIKey | SCINHSNKYUBICL-UHFFFAOYSA-N |
| Mol Weight | 142.18 g/mol |
| Molecular Formula | C5H6N2OS |
| Exact Mass | 142.020084 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9aPc9cIBuIC |
|---|---|
| Name | 2-Amino-5-methyl-4H-1,3-thiazin-4-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2OS |
| InChI | InChI=1S/C5H6N2OS/c1-3-2-9-5(6)7-4(3)8/h2H,1H3,(H2,6,7,8) |
| InChIKey | SCINHSNKYUBICL-UHFFFAOYSA-N |
| Molecular Weight | 142.176 g/mol |
| SMILES | NC=1SC=C(C(N1)=O)C |
| SPLASH | splash10-0fi0-9300000000-6efc14f36c695378c495 |
| Source of Spectrum | G-58-900-0 |
| Synonyms | 2-Azanyl-5-methyl-1,3-thiazin-4-one |
| Wiley ID | 748707 |