SpectraBase Compound ID | LjugM0xHtnU |
---|---|
InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
InChIKey | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Mol Weight | 183.18 g/mol |
Molecular Formula | C7H5NO3S |
Exact Mass | 182.999014 g/mol |
SpectraBase Spectrum ID | um4KaaG6Is |
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Name | Benzo[d]isothiazol-3(2H)-one 1,1-dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5NO3S |
InChI | InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9) |
InChIKey | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
Molecular Weight | 183.181 g/mol |
SMILES | N1C(c2ccccc2S1(=O)=O)=O |
SPLASH | splash10-00pl-8900000000-16f893a0eb3e957b1b36 |
Source of Spectrum | CSC-10-151/SM14-14_2 |
Synonyms | Saccharin |
Wiley ID | 1808204 |