2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-oxidanylazetidin-1-yl)propan-1-one

Systemtic Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-oxidanylazetidin-1-yl)propan-1-one Openeye Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-(3-hydroxyazetidin-1-yl)propan-1-one CAS Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-hydroxy-1-azetidinyl)-1-propanone IUPAC Name: 2-[2-(1-benzothiophen-5-yl)ethoxy]-1-(3-hydroxyazetidin-1-yl)propan-1-one Traditional Name: 2-[2-(benzothiophen-5-yl)ethoxy]-1-(3-hydroxyazetidin-1-yl)propan-1-one Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(C1)O)OCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC(C(=O)N1CC(C1)O)OCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H19NO3S/c1-11(16(19)17-9-14(18)10-17)20-6-4-12-2-3-15-13(8-12)5-7-21-15/h2-3,5,7-8,11,14,18H,4,6,9-10H2,1H3