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

Systemtic Name: N-(2-oxidanylidene-1-prop-1-en-2-yl-4-sulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-isopropenyl-2-oxo-4-sulfanyl-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[2-mercapto-1-(1-methylethenyl)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(2-oxo-1-prop-1-en-2-yl-4-sulfanylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(1-isopropenyl-2-keto-4-mercapto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S

Isomeric SMILES

CC(=C)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S

InChI

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