SpectraBase Compound ID | Jqy8SSW6V11 |
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InChI | InChI=1S/C4H5NOS/c1-3-2-5-4(6)7-3/h2H,1H3,(H,5,6) |
InChIKey | ICMJQBNCXFJBPE-UHFFFAOYSA-N |
Mol Weight | 115.15 g/mol |
Molecular Formula | C4H5NOS |
Exact Mass | 115.009185 g/mol |
SpectraBase Spectrum ID | 8MC0yZMMdGN |
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Name | 5-Methyl-3H-thiazol-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5NOS |
InChI | InChI=1S/C4H5NOS/c1-3-2-5-4(6)7-3/h2H,1H3,(H,5,6) |
InChIKey | ICMJQBNCXFJBPE-UHFFFAOYSA-N |
Molecular Weight | 115.150 g/mol |
SMILES | N1C=C(SC1=O)C |
SPLASH | splash10-0aor-9500000000-628821e9d7f717474596 |
Source of Spectrum | F4-0-2925-6 |
Synonyms | 5-Methyl-3H-1,3-thiazol-2-one 5-Methyl-4-thiazolin-2-one |
Wiley ID | 1618961 |