3,3-bis(fluoranyl)-1-(4-methoxyphenyl)-4-thiophen-2-yl-azetidin-2-one

Systemtic Name: 3,3-bis(fluoranyl)-1-(4-methoxyphenyl)-4-thiophen-2-yl-azetidin-2-one Openeye Name: 3,3-difluoro-1-(4-methoxyphenyl)-4-(2-thienyl)azetidin-2-one CAS Name: 3,3-difluoro-1-(4-methoxyphenyl)-4-thiophen-2-yl-2-azetidinone IUPAC Name: 3,3-difluoro-1-(4-methoxyphenyl)-4-thiophen-2-ylazetidin-2-one Traditional Name: 3,3-difluoro-1-(4-methoxyphenyl)-4-(2-thienyl)azetidin-2-one Formula: C14H11F2NO2S MolecularWeight: 295.304446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(F)F)C3=CC=CS3

InChI

InChI=1S/C14H11F2NO2S/c1-19-10-6-4-9(5-7-10)17-12(11-3-2-8-20-11)14(15,16)13(17)18/h2-8,12H,1H3