1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(2-oxidanyl-2-thiophen-3-yl-ethyl)sulfanyl-azetidin-2-one

Systemtic Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(2-oxidanyl-2-thiophen-3-yl-ethyl)sulfanyl-azetidin-2-one Openeye Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[2-hydroxy-2-(3-thienyl)ethyl]sulfanyl-azetidin-2-one CAS Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[[2-hydroxy-2-(3-thiophenyl)ethyl]thio]-2-azetidinone IUPAC Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-(2-hydroxy-2-thiophen-3-ylethyl)sulfanylazetidin-2-one Traditional Name: 1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-3-[[2-hydroxy-2-(3-thienyl)ethyl]thio]azetidin-2-one Formula: C21H18FNO3S2 MolecularWeight: 415.500923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FNO3S2/c22-15-3-5-16(6-4-15)23-19(13-1-7-17(24)8-2-13)20(21(23)26)28-12-18(25)14-9-10-27-11-14/h1-11,18-20,24-25H,12H2