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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)SCC(=O)C4=CC=NC=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)N2C3=CC=C(C=C3)F)SCC(=O)C4=CC=NC=C4)O

InChI

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