3-(2-phenylsulfanylethynyl)-1-propyl-azetidin-2-one

Systemtic Name: 3-(2-phenylsulfanylethynyl)-1-propyl-azetidin-2-one Openeye Name: 3-(2-phenylsulfanylethynyl)-1-propyl-azetidin-2-one CAS Name: 3-[2-(phenylthio)ethynyl]-1-propyl-2-azetidinone IUPAC Name: 3-(2-phenylsulfanylethynyl)-1-propylazetidin-2-one Traditional Name: 3-[2-(phenylthio)ethynyl]-1-propyl-azetidin-2-one Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1=O)C#CSC2=CC=CC=C2

Isomeric SMILES

CCCN1CC(C1=O)C#CSC2=CC=CC=C2

InChI

InChI=1S/C14H15NOS/c1-2-9-15-11-12(14(15)16)8-10-17-13-6-4-3-5-7-13/h3-7,12H,2,9,11H2,1H3