5-(2,1-Benzisothiazol-6-yl)-2,4-imidazolidinedione
Basic information
- Standard SMILES
O=C1NC(=O)C(c2ccc3csnc3c2)N1- InChIKey
BDSIRDVWZRHEQS-UHFFFAOYSA-N- Molecular formula
- C10H7N3O2S
- Average molar mass
- 233.25 g/mol
Names & identifiers
- Preferred name
- 5-(2,1-Benzisothiazol-6-yl)-2,4-imidazolidinedione
- IUPAC
- 5-(2,1-benzothiazol-6-yl)imidazolidine-2,4-dione
Names & synonyms
SCHEMBL10631932BDSIRDVWZRHEQS-UHFFFAOYSA-N5-(2,1-Benzisothiazol-6-yl)-2,4-imidazolidinedione
Database identifiers
- PubChem CID
- 20146261
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 99.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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