1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(2-oxidanylidene-2-pyridin-3-yl-ethyl)sulfanyl-azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[2-oxo-2-(3-pyridyl)ethyl]sulfanyl-azetidin-2-one CAS Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[[2-oxo-2-(3-pyridinyl)ethyl]thio]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(2-oxo-2-pyridin-3-ylethyl)sulfanylazetidin-2-one Traditional Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[[2-keto-2-(3-pyridyl)ethyl]thio]azetidin-2-one Formula: C22H17FN2O3S MolecularWeight: 408.445383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)CSC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)CSC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17FN2O3S/c23-16-5-7-17(8-6-16)25-20(14-3-9-18(26)10-4-14)21(22(25)28)29-13-19(27)15-2-1-11-24-12-15/h1-12,20-21,26H,13H2