Phenacyltetrahydrothiophenium bromide

HCID 11346720
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Basic information

Standard SMILES
O=C(C[S+]1CCCC1)c1ccccc1.[Br-]
InChIKey
BRCZAZDDBFWOOE-UHFFFAOYSA-M
Molecular formula
C12H15BrOS
Average molar mass
287.22 g/mol

Names & identifiers

Preferred name
Phenacyltetrahydrothiophenium bromide
IUPAC
1-phenyl-2-(thiolan-1-ium-1-yl)ethanone bromide

Names & synonyms

SCHEMBL482705BRCZAZDDBFWOOE-UHFFFAOYSA-Mphenacyltetrahydrothiophenium bromidephenacyl tetrahydrothiophenium bromide1-(2-oxo-2-phenylethyl)tetrahydrothiophenium bromidetetrahydro-1-(2-oxo-2-phenylethyl)thiophenium bromide

Database identifiers

PubChem CID
11346720

Properties

Computed structural properties

Topological polar surface area
18.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15

Related reactions

23 records
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Linked notes

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