Basic information
- Standard SMILES
Cc1c(N)ccc2c1C(=O)NS2(=O)=O- InChIKey
HVVDGDGTPNZPFD-UHFFFAOYSA-N- Molecular formula
- C8H8N2O3S
- Average molar mass
- 212.23 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-5-aminosaccharin
- IUPAC
- 5-amino-4-methyl-1,1-dioxo-1,2-benzothiazol-3-one
Names & synonyms
4-Methyl-5-aminosaccharinSCHEMBL7778266HVVDGDGTPNZPFD-UHFFFAOYSA-N4-Methyl-5-amino-1,1,3-trioxo-2,3-dihydro-1lambda6 benz[d]isothiazole
Database identifiers
- PubChem CID
- 70187691
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 359
Related reactions
14 records
Linked notes
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