Basic information
- Standard SMILES
O=c1[nH]sc2ccccc12.[Cl-].[Cl-].[Mn+2]- InChIKey
UBFLWYHCFBKPAX-UHFFFAOYSA-L- Molecular formula
- C7H5Cl2MnNOS
- Average molar mass
- 277.03 g/mol
Names & identifiers
- Preferred name
- 1,2-Benzisothiazolin-3-one manganese(II)chloride
- IUPAC
- 1,2-benzothiazol-3-one;manganese(2+);dichloride
Names & synonyms
SCHEMBL11195000UBFLWYHCFBKPAX-UHFFFAOYSA-L1,2-Benzisothiazolin-3-one manganese(II)chloride
Database identifiers
- PubChem CID
- 70534353
Properties
Computed structural properties
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
3 records
Compound notes
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