Azanium 1,1-dioxo-1,2-benzothiazol-3-one

HCID 22572170CAS 6381-61-9
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Basic information

Standard SMILES
O=C1NS(=O)(=O)c2ccccc21.[NH4+]
InChIKey
XTPLQANXHDDXIH-UHFFFAOYSA-O
Molecular formula
C7H9N2O3S+
Average molar mass
201.23 g/mol

Overview

See also: Saccharin ammonium (annotation moved to).

Names & identifiers

Preferred name
Azanium 1,1-dioxo-1,2-benzothiazol-3-one
IUPAC
azanium 1,1-dioxo-1,2-benzothiazol-3-one

Names & synonyms

6381-61-9XTPLQANXHDDXIH-UHFFFAOYSA-ONS00080639

Database identifiers

CAS
6381-61-9
PubChem CID
22572170
EC Number
228-971-8

Properties

Computed structural properties

Topological polar surface area
72.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
13

Experimental & physicochemical properties

Food AdditivesNON-NUTRITIVE SWEETENER -> FDA Substance added to food

Related reactions

1 records
New reaction record

Linked notes

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Azanium 1,1-dioxo-1,2-benzothiazol-3-one (HCID 22572170)｜Huagongshe