Basic information
- Standard SMILES
O=S1(=O)NCCCC1c1ccccc1- InChIKey
SHQXWTHWFCXYLR-UHFFFAOYSA-N- Molecular formula
- C10H13NO2S
- Average molar mass
- 211.28 g/mol
- Monoisotopic mass
- 211.06669983
Names & identifiers
- Preferred name
- 6-Phenyl-1,2-thiazinane 1,1-dioxide
- IUPAC
- 6-phenylthiazinane 1,1-dioxide
Names & synonyms
623581-89-56-Phenyl-1,2-thiazinane 1,1-dioxide6-phenyl-1lambda6,2-thiazinane-1,1-dione6-phenylthiazinane 1,1-dioxidephenylbutansultam6-Phenyl-[1,2]thiazinane 1,1-dioxideSCHEMBL15415940SHQXWTHWFCXYLR-UHFFFAOYSA-NYZA58189AKOS034172854AT157336-Phenyl-1,2-thiazinane 1,1-dioxide, 97%
Show more names
EN300-1700647Z2867460964Tetrahydro-?6-?phenyl-?2H-?1,?2-thiazine 1,?1-?dioxide
Database identifiers
- PubChem CID
- 71303997
- Nikkaji
- J1.976.521K
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 275
Related reactions
2 records
Compound notes
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