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

Systemtic Name: 1-cyclohexyl-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one Openeye Name: 1-cyclohexyl-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one CAS Name: 1-cyclohexyl-4,4-bis(methylthio)-3-phenoxy-2-azetidinone IUPAC Name: 1-cyclohexyl-4,4-bis(methylsulfanyl)-3-phenoxyazetidin-2-one Traditional Name: 1-cyclohexyl-4,4-bis(methylthio)-3-phenoxy-azetidin-2-one Formula: C17H23NO2S2 MolecularWeight: 337.50002

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(C(C(=O)N1C2CCCCC2)OC3=CC=CC=C3)SC

Isomeric SMILES

CSC1(C(C(=O)N1C2CCCCC2)OC3=CC=CC=C3)SC

InChI

InChI=1S/C17H23NO2S2/c1-21-17(22-2)15(20-14-11-7-4-8-12-14)16(19)18(17)13-9-5-3-6-10-13/h4,7-8,11-13,15H,3,5-6,9-10H2,1-2H3