1-(azetidin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfonyl]ethanone Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)CS(=O)(=O)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O4S/c18-13(17-7-4-8-17)10-22(19,20)9-12-15-14(16-21-12)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2