(E)-5-[(2R)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]-N-phenyl-pent-2-enamide

Systemtic Name: (E)-5-[(2R)-1-methylsulfanyl-4-oxidanylidene-azetidin-2-yl]-N-phenyl-pent-2-enamide Openeye Name: (E)-5-[(2R)-1-methylsulfanyl-4-oxo-azetidin-2-yl]-N-phenyl-pent-2-enamide CAS Name: (E)-5-[(2R)-1-(methylthio)-4-oxo-2-azetidinyl]-N-phenyl-2-pentenamide IUPAC Name: (E)-5-[(2R)-1-methylsulfanyl-4-oxoazetidin-2-yl]-N-phenylpent-2-enamide Traditional Name: (E)-5-[(2R)-4-keto-1-(methylthio)azetidin-2-yl]-N-phenyl-pent-2-enamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CSN1C(CC1=O)CCC=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CSN1[C@@H](CC1=O)CC/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-20-17-13(11-15(17)19)9-5-6-10-14(18)16-12-7-3-2-4-8-12/h2-4,6-8,10,13H,5,9,11H2,1H3,(H,16,18)/b10-6+/t13-/m1/s1