1-phenyl-2-(3-sulfanylazetidin-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(3-sulfanylazetidin-1-yl)ethanone Openeye Name: 1-phenyl-2-(3-sulfanylazetidin-1-yl)ethanone CAS Name: 2-(3-mercapto-1-azetidinyl)-1-phenylethanone IUPAC Name: 1-phenyl-2-(3-sulfanylazetidin-1-yl)ethanone Traditional Name: 2-(3-mercaptoazetidin-1-yl)-1-phenyl-ethanone Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC(=O)C2=CC=CC=C2)S

Isomeric SMILES

C1C(CN1CC(=O)C2=CC=CC=C2)S

InChI

InChI=1S/C11H13NOS/c13-11(8-12-6-10(14)7-12)9-4-2-1-3-5-9/h1-5,10,14H,6-8H2