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

Systemtic Name: 1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one Openeye Name: 1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenoxy-azetidin-2-one CAS Name: 1-(4-methoxyphenyl)-4,4-bis(methylthio)-3-phenoxy-2-azetidinone IUPAC Name: 1-(4-methoxyphenyl)-4,4-bis(methylsulfanyl)-3-phenoxyazetidin-2-one Traditional Name: 1-(4-methoxyphenyl)-4,4-bis(methylthio)-3-phenoxy-azetidin-2-one Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2(SC)SC)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S2/c1-21-14-11-9-13(10-12-14)19-17(20)16(18(19,23-2)24-3)22-15-7-5-4-6-8-15/h4-12,16H,1-3H3