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Basic information
- CAS
1016724-92-7- Standard SMILES
CCOc1ccccc1NC1CCS(=O)(=O)C1- InChIKey
OGIVRXDTRHFXKS-UHFFFAOYSA-N- Molecular formula
- C12H17NO3S
- Average molar mass
- 255.339 g/mol
- Monoisotopic mass
- 255.0929144
Names & identifiers
- Preferred name
- 3-Thiophenamine, N-(2-ethoxyphenyl)tetrahydro-, 1,1-dioxide
- IUPAC
- 3-(2-Ethoxyanilino)-1lambda~6~-thiolane-1,1-dione
Database identifiers
- CAS
1016724-92-7- PubChem CID
- 20121065
- DTXSID
DTXSID701189890
Related reactions
0 records
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Compound notes
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