1-(1-phenylprop-2-ynylsulfanyl)azetidin-2-one

Systemtic Name: 1-(1-phenylprop-2-ynylsulfanyl)azetidin-2-one Openeye Name: 1-(1-phenylprop-2-ynylsulfanyl)azetidin-2-one CAS Name: 1-(1-phenylprop-2-ynylthio)-2-azetidinone IUPAC Name: 1-(1-phenylprop-2-ynylsulfanyl)azetidin-2-one Traditional Name: 1-(1-phenylprop-2-ynylthio)azetidin-2-one Formula: C12H11NOS MolecularWeight: 217.28684

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)SN2CCC2=O

Isomeric SMILES

C#CC(C1=CC=CC=C1)SN2CCC2=O

InChI

InChI=1S/C12H11NOS/c1-2-11(10-6-4-3-5-7-10)15-13-9-8-12(13)14/h1,3-7,11H,8-9H2