4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]azetidin-2-one

Systemtic Name: 4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]azetidin-2-one Openeye Name: 4-(3-tetrahydropyran-2-ylprop-2-ynylsulfanyl)azetidin-2-one CAS Name: 4-[3-(2-oxanyl)prop-2-ynylthio]-2-azetidinone IUPAC Name: 4-[3-(oxan-2-yl)prop-2-ynylsulfanyl]azetidin-2-one Traditional Name: 4-(3-tetrahydropyran-2-ylprop-2-ynylthio)azetidin-2-one Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)C#CCSC2CC(=O)N2

Isomeric SMILES

C1CCOC(C1)C#CCSC2CC(=O)N2

InChI

InChI=1S/C11H15NO2S/c13-10-8-11(12-10)15-7-3-5-9-4-1-2-6-14-9/h9,11H,1-2,4,6-8H2,(H,12,13)