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

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

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)O

Isomeric SMILES

C1C(CN1C(=O)CCOCCC2=CC3=C(C=C2)SC=C3)O

InChI

InChI=1S/C16H19NO3S/c18-14-10-17(11-14)16(19)4-7-20-6-3-12-1-2-15-13(9-12)5-8-21-15/h1-2,5,8-9,14,18H,3-4,6-7,10-11H2