1-(azetidin-1-yl)-2-[(2-phenylphenyl)methylsulfinyl]ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[(2-phenylphenyl)methylsulfinyl]ethanone Openeye Name: 1-(azetidin-1-yl)-2-[(2-phenylphenyl)methylsulfinyl]ethanone CAS Name: 1-(1-azetidinyl)-2-[(2-phenylphenyl)methylsulfinyl]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[(2-phenylphenyl)methylsulfinyl]ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2-phenylbenzyl)sulfinyl-ethanone Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CS(=O)CC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)CS(=O)CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2S/c20-18(19-11-6-12-19)14-22(21)13-16-9-4-5-10-17(16)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2