2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one
Also Known As: n-allylsaccharin|2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide|EINECS 255-322-6|1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one|AI3-04135|BAS 05022188|2-allyl-1,2-benzothiazol-3(2h)-one 1,1-dioxide|2-allylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide|2-allyl-1,2-benzisothiazol-3 -one1,1-dioxide|1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide|1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-, 1,1-dioxide|2-(Prop-2-enyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide|2-Allyl-2,3-dihydro-1,2-benzoisothiazole-3-one-1,1-dioxide|2-(Prop-2-en-1-yl)-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione|2-(prop-2-en-1-yl)-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione|2-Allyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one
| Molecular Formula | C10H9NO3S |
|---|---|
| Molecular Weight | 223.03032 g/mol |
| LogP | 1.02 |
| Topological Polar Surface Area | 54.45 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 223.03032 |
| Heavy Atoms | 15 |
| Complexity | 533.4 |
Chemical Identifiers
| CAS Number | 41335-56-2 |
|---|---|
| SMILES | C=CCN1C(=O)C2=CC=CC=C2S1(=O)=O |
Product Overview
2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide (CAS 41335-56-2), with molecular formula C10H9NO3S and molecular weight 223.03032 g/mol. IUPAC: 1,1-dioxo-2-prop-2-enyl-1,2-benzothiazol-3-one.
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