azetidin-2-yl-[2-(3-methylsulfonylazetidin-1-yl)-1,3-oxazol-4-yl]methanone

Systemtic Name: azetidin-2-yl-[2-(3-methylsulfonylazetidin-1-yl)-1,3-oxazol-4-yl]methanone Openeye Name: azetidin-2-yl-[2-(3-methylsulfonylazetidin-1-yl)oxazol-4-yl]methanone CAS Name: 2-azetidinyl-[2-(3-methylsulfonyl-1-azetidinyl)-4-oxazolyl]methanone IUPAC Name: azetidin-2-yl-[2-(3-methylsulfonylazetidin-1-yl)-1,3-oxazol-4-yl]methanone Traditional Name: azetidin-2-yl-[2-(3-mesylazetidin-1-yl)oxazol-4-yl]methanone Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1CN(C1)C2=NC(=CO2)C(=O)C3CCN3

Isomeric SMILES

CS(=O)(=O)C1CN(C1)C2=NC(=CO2)C(=O)C3CCN3

InChI

InChI=1S/C11H15N3O4S/c1-19(16,17)7-4-14(5-7)11-13-9(6-18-11)10(15)8-2-3-12-8/h6-8,12H,2-5H2,1H3