6-(azetidin-1-ylsulfonyl)-1H-pyridin-2-one

Systemtic Name: 6-(azetidin-1-ylsulfonyl)-1H-pyridin-2-one Openeye Name: 6-(azetidin-1-ylsulfonyl)-1H-pyridin-2-one CAS Name: 6-(1-azetidinylsulfonyl)-1H-pyridin-2-one IUPAC Name: 6-(azetidin-1-ylsulfonyl)-1H-pyridin-2-one Traditional Name: 6-(azetidin-1-ylsulfonyl)-2-pyridone Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=CC=CC(=O)N2

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=CC=CC(=O)N2

InChI

InChI=1S/C8H10N2O3S/c11-7-3-1-4-8(9-7)14(12,13)10-5-2-6-10/h1,3-4H,2,5-6H2,(H,9,11)