SpectraBase Compound ID | 8mnbfAmpd2s |
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InChI | InChI=1S/C4H9NO2S/c1-2-4-3-8(6,7)5-4/h4-5H,2-3H2,1H3/t4-/m0/s1 |
InChIKey | GAJVPLLKDIRAIX-BYPYZUCNSA-N |
Mol Weight | 135.18 g/mol |
Molecular Formula | C4H9NO2S |
Exact Mass | 135.0354 g/mol |
SpectraBase Spectrum ID | IyNXgfzgnXp |
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Name | (S)-3-Ethyl-1,2-thiazetidine 1,1-Dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9NO2S |
InChI | InChI=1S/C4H9NO2S/c1-2-4-3-8(6,7)5-4/h4-5H,2-3H2,1H3/t4-/m0/s1 |
InChIKey | GAJVPLLKDIRAIX-BYPYZUCNSA-N |
Molecular Weight | 135.181 g/mol |
SMILES | N1[C@](CS1(=O)=O)(CC)[H] |
SPLASH | splash10-0a4i-1900000000-7020cc7c3bdcd28b9183 |
Source of Spectrum | C5-2003-1865-9 |
Synonyms | (3S)-3-ethyl-1,2-thiazetidine 1,1-dioxide |
Wiley ID | 1615755 |