3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methyl]-1-(dithiophen-2-ylmethyl)azetidin-3-ol

Systemtic Name: 3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methyl]-1-(dithiophen-2-ylmethyl)azetidin-3-ol Openeye Name: 1-[bis(2-thienyl)methyl]-3-[(3,5-difluorophenyl)-methylsulfonyl-methyl]azetidin-3-ol CAS Name: 3-[(3,5-difluorophenyl)-methylsulfonylmethyl]-1-(dithiophen-2-ylmethyl)-3-azetidinol IUPAC Name: 3-[(3,5-difluorophenyl)-methylsulfonylmethyl]-1-(dithiophen-2-ylmethyl)azetidin-3-ol Traditional Name: 1-[bis(2-thienyl)methyl]-3-[(3,5-difluorophenyl)-mesyl-methyl]azetidin-3-ol Formula: C20H19F2NO3S3 MolecularWeight: 455.561566

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC(=CC(=C1)F)F)C2(CN(C2)C(C3=CC=CS3)C4=CC=CS4)O

Isomeric SMILES

CS(=O)(=O)C(C1=CC(=CC(=C1)F)F)C2(CN(C2)C(C3=CC=CS3)C4=CC=CS4)O

InChI

InChI=1S/C20H19F2NO3S3/c1-29(25,26)19(13-8-14(21)10-15(22)9-13)20(24)11-23(12-20)18(16-4-2-6-27-16)17-5-3-7-28-17/h2-10,18-19,24H,11-12H2,1H3