S,S-dimethyl-N-phenylsulfoximide
Basic information
- CAS
56157-97-2- Standard SMILES
CS(C)(=O)=Nc1ccccc1- InChIKey
CXXZSRYALZVKCF-UHFFFAOYSA-N- Molecular formula
- C8H11NOS
- Average molar mass
- 169.25 g/mol
- Monoisotopic mass
- 169.05613515
Overview
S,S-dimethyl-N-phenylsulfoximide is a sulfoximide.
Names & identifiers
- Preferred name
- S,S-dimethyl-N-phenylsulfoximide
- IUPAC
- dimethyl-oxo-phenylimino-λ6-sulfane
Names & synonyms
S,S-dimethyl-N-phenylsulfoximidedimethyl(phenylimino)-lambda6-sulfanone56157-97-2(CH3)2S(=O)=N-C6H5dimethyl-oxo-phenylimino-lambda6-sulfanedimethyl(phenylimino)-lambda(6)-sulfanoneC8H11NOSbenzene, [(dimethyloxidosulfanylidene)amino]-SCHEMBL16792369SCHEMBL21938159CHEBI:47831DTXSID201251204
Show more names
EN300-320898N-(Dimethyloxido-I>>4-sulfanylidene)benzenamine{[Dimethyl(oxo)-lambda~6~-sulfanylidene]amino}benzeneQ27120814{[dimethyl(oxido)-lambda~4~-sulfanylidene]amino}benzeneInChI=1/C8H11NOS/c1-11(2,10)9-8-6-4-3-5-7-8/h3-7H,1-2H
Database identifiers
- CAS
56157-97-2- PubChem CID
- 641996
- DTXSID
DTXSID201251204- ChEBI
CHEBI:47831- Nikkaji
- J1.255.246G
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 214
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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