N-(2-oxidanylidene-4-prop-1-en-2-ylsulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-oxidanylidene-4-prop-1-en-2-ylsulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-isopropenylsulfanyl-4-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[2-(1-methylethenylthio)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(2-oxo-4-prop-1-en-2-ylsulfanylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-[2-(isopropenylthio)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)SC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=C)SC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3S/c1-9(2)20-14-12(13(18)16-14)15-11(17)8-19-10-6-4-3-5-7-10/h3-7,12,14H,1,8H2,2H3,(H,15,17)(H,16,18)