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Basic information
- CAS
696620-13-0- Standard SMILES
O=C1CC(N2CCC(c3nc4ccccc4s3)CC2)C(=O)N1c1ccccc1Cl- InChIKey
GPINSTBJGNAMOW-UHFFFAOYSA-N- Molecular formula
- C22H20ClN3O2S
- Average molar mass
- 425.941 g/mol
- Monoisotopic mass
- 425.09647556
Names & identifiers
- Preferred name
- 3-[4-(2-Benzothiazolyl)-1-piperidinyl]-1-(2-chlorophenyl)-2,5-pyrrolidinedione
- IUPAC
- 3-[4-(1,3-Benzothiazol-2-yl)piperidin-1-yl]-1-(2-chlorophenyl)pyrrolidine-2,5-dione
Database identifiers
- CAS
696620-13-0- PubChem CID
- 3353643
- DTXSID
DTXSID501138027
Related reactions
0 records
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Compound notes
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