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Basic information
- CAS
214916-26-4- Standard SMILES
O=C1N(Cc2ccccc2Cl)c2cscc2S(=O)(=O)N1Cc1ccccc1- InChIKey
CQLNTEIZHVCHLO-UHFFFAOYSA-N- Molecular formula
- C19H15ClN2O3S2
- Average molar mass
- 418.927 g/mol
- Monoisotopic mass
- 418.02126202
Names & identifiers
- Preferred name
- 2H-Thieno(3,4-e)-1,2,4-thiadiazin-3(4H)-one, 4-((2-chlorophenyl)methyl)-2-(phenylmethyl)-, 1,1-dioxide
- IUPAC
- 2-Benzyl-4-[(2-chlorophenyl)methyl]-1lambda~6~-thieno[3,4-e][1,2,4]thiadiazine-1,1,3(2H,4H)-trione
Database identifiers
- CAS
214916-26-4- PubChem CID
- 472012
- DTXSID
DTXSID10175793- ChEMBL
CHEMBL133626
Related reactions
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Compound notes
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