SpectraBase Compound ID | 7XJeKkpdr07 |
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InChI | InChI=1S/C8H5NO2S/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H |
InChIKey | NDAURKDIFHXVHE-UHFFFAOYSA-N |
Mol Weight | 179.19 g/mol |
Molecular Formula | C8H5NO2S |
Exact Mass | 179.0041 g/mol |
SpectraBase Spectrum ID | F5Gpf40rhgX |
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Name | 5-Phenyl-1,3,4-oxathiazol-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5NO2S |
InChI | InChI=1S/C8H5NO2S/c10-8-11-7(9-12-8)6-4-2-1-3-5-6/h1-5H |
InChIKey | NDAURKDIFHXVHE-UHFFFAOYSA-N |
Molecular Weight | 179.193 g/mol |
SMILES | c1ccc(cc1)C1=NSC(=O)O1 |
SPLASH | splash10-0a6r-0900000000-af81cfe7fc30427f3540 |
Source of Spectrum | IC-382-0-0 |
Wiley ID | 1175034 |