SpectraBase Compound ID | AQF9cstAJRK |
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InChI | InChI=1S/C10H9NO5S/c1-16-9(12)6-11-10(13)7-4-2-3-5-8(7)17(11,14)15/h2-5H,6H2,1H3 |
InChIKey | YWLDQSMTDJWJCC-UHFFFAOYSA-N |
Mol Weight | 255.24 g/mol |
Molecular Formula | C10H9NO5S |
Exact Mass | 255.020144 g/mol |
SpectraBase Spectrum ID | Gs4rlGkwOyt |
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Name | 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, methyl ester, 1,1-dioxide |
CAS Registry Number | 6639-62-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NO5S |
InChI | InChI=1S/C10H9NO5S/c1-16-9(12)6-11-10(13)7-4-2-3-5-8(7)17(11,14)15/h2-5H,6H2,1H3 |
InChIKey | YWLDQSMTDJWJCC-UHFFFAOYSA-N |
Molecular Weight | 255.244 g/mol |
SMILES | c1ccc2c(S(N(C2=O)CC(=O)OC)(=O)=O)c1 |
SPLASH | splash10-0002-0910000000-74c7c2ec9f6c160d4f31 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | Methyl (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate 1,2-Benzoisothiazol-2(3H)-acetic acid, 3-oxo-, methyl ester, 1,1-dioxide 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetic acid methyl ester 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetic acid methyl ester Methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate Methyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoate Methyl 3-oxo1,2-benzisothiazole-2(3H)-acetate 1,1-dioxide EINECS 229-646-3 NSC 49216 |
Wiley ID | 1429363 |