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Registration Dossier
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EC number: 204-886-1 | CAS number: 128-44-9
Reference substances
- IUPAC name:
- sodium 1,1,3-trioxo-2,3-dihydro-1H-1λ⁶,2-benzothiazol-2-ide
Inventory
- EC number:
- 204-886-1
- EC name:
- 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt
- CAS number:
- 128-44-9
- CAS number:
- 128-44-9
Synonyms
- Names:
- 1, 2-Benzisothiazol-3 (2H)-one, 1,1-dioxide
- 1, 2-Dihydro-2-ketobenzisosulfonazole
- 1,1-Dioxide-1,2-benzisothiazolin-3-one
- 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt
- Identifier:
- IUPAC name
- sodium 1,1,3-trioxo-2,3-dihydro-1H-1λ⁶,2-benzothiazol-2-ide
- Identifier:
- IUPAC name
- 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt
- Identifier:
- IUPAC name
- 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt
- Identifier:
- IUPAC name
- 1,2-benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt
- Identifier:
- IUPAC name
- sodium 1,1,3-trioxo-2,3-dihydro-1H-1λ⁶,2-benzothiazol-2-ide
- Identifier:
- IUPAC name
- sodium 1,1,3-trioxo-2,3-dihydro-1H-1λ⁶,2-benzothiazol-2-ide
- Identifier:
- IUPAC name
- sodium;1,1-dioxo-1,2-benzothiazol-2-id-3-one
- Identifier:
- other: SMILES notation
- c12c(C(=O)[NH-]S1(=O)=O)cccc2.[Na+]
- Identifier:
- other: InChl
- 1/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
- Identifier:
- other: SMILES notation
- C1(=O)c2c(cccc2)S(=O)(=O)N{-}1.[Na]{+}
- Identifier:
- other: SMILES notation
- C1=CC=C2C(=C1)C(=O)[N-]S2(=O)=O.[Na+]
- Identifier:
- other: Molecular formula
- C7H4NNaO3S
- Identifier:
- other: InChl
- InChI=1/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1
- Identifier:
- other: InChl
- InChI=1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
- Identifier:
- other: SMILES notation
- O=C1[N-]S(=O)(=O)C2=CC=CC=C12.[Na+]
- Identifier:
- other: SMILES notation
- [Na+].O=C1NS(=O)(=O)c2ccccc12
- 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt
Molecular and structural information
- Molecular formula:
- C7H5NO3S.Na
- Molecular weight:
- 205.169
- SMILES notation:
- c12c(C(=O)[NH-]S1(=O)=O)cccc2.[Na+]
- InChl:
- 1S/C7H5NO3S.Na/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1
- Structural formula:
Related substances
- Identifier:
- IUPAC name
- Identity:
- 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, sodium salt
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