4,4-bis(methylsulfanyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 4,4-bis(methylsulfanyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one CAS Name: 4,4-bis(methylthio)-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-4,4-bis(methylsulfanyl)-3-phenoxyazetidin-2-one Traditional Name: 1-benzyl-4,4-bis(methylthio)-3-phenoxy-azetidin-2-one Formula: C18H19NO2S2 MolecularWeight: 345.47896

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(C(=O)N1CC2=CC=CC=C2)OC3=CC=CC=C3)SC

Isomeric SMILES

CSC1(C(C(=O)N1CC2=CC=CC=C2)OC3=CC=CC=C3)SC

InChI

InChI=1S/C18H19NO2S2/c1-22-18(23-2)16(21-15-11-7-4-8-12-15)17(20)19(18)13-14-9-5-3-6-10-14/h3-12,16H,13H2,1-2H3