1-methylsulfanyl-3-phenoxy-4-[(E)-prop-1-enyl]azetidin-2-one

Systemtic Name: 1-methylsulfanyl-3-phenoxy-4-[(E)-prop-1-enyl]azetidin-2-one Openeye Name: 1-methylsulfanyl-3-phenoxy-4-[(E)-prop-1-enyl]azetidin-2-one CAS Name: 1-(methylthio)-3-phenoxy-4-[(E)-prop-1-enyl]-2-azetidinone IUPAC Name: 1-methylsulfanyl-3-phenoxy-4-[(E)-prop-1-enyl]azetidin-2-one Traditional Name: 1-(methylthio)-3-phenoxy-4-[(E)-prop-1-enyl]azetidin-2-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1SC)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1C(C(=O)N1SC)OC2=CC=CC=C2

InChI

InChI=1S/C13H15NO2S/c1-3-7-11-12(13(15)14(11)17-2)16-10-8-5-4-6-9-10/h3-9,11-12H,1-2H3/b7-3+