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

Systemtic Name: N-(1-methanoyl-2-oxidanylidene-4-prop-1-en-2-ylsulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-formyl-2-isopropenylsulfanyl-4-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[1-formyl-2-(1-methylethenylthio)-4-oxo-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(1-formyl-2-oxo-4-prop-1-en-2-ylsulfanylazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-[1-formyl-2-(isopropenylthio)-4-keto-azetidin-3-yl]-2-phenoxy-acetamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)SC1C(C(=O)N1C=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=C)SC1C(C(=O)N1C=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O4S/c1-10(2)22-15-13(14(20)17(15)9-18)16-12(19)8-21-11-6-4-3-5-7-11/h3-7,9,13,15H,1,8H2,2H3,(H,16,19)