Basic information
- Standard SMILES
O=S(=O)(Cl)c1cccc2cnsc12- InChIKey
AVTYLMVKXCVRNU-UHFFFAOYSA-N- Molecular formula
- C7H4ClNO2S2
- Average molar mass
- 233.7 g/mol
Names & identifiers
- Preferred name
- Benzo[d]isothiazole-7-sulfonyl chloride
- IUPAC
- 1,2-benzothiazole-7-sulfonyl chloride
Names & synonyms
AVTYLMVKXCVRNU-UHFFFAOYSA-Nbenzo[d]isothiazole-7-sulfonyl chloride
Database identifiers
- PubChem CID
- 83678697
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 287
Related reactions
1 records
Compound notes
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