prop-2-enyl 2-[2-oxidanylidene-3-(1-phenyl-1-sulfanylidene-propan-2-yl)azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-oxidanylidene-3-(1-phenyl-1-sulfanylidene-propan-2-yl)azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-(1-methyl-2-phenyl-2-thioxo-ethyl)-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-oxo-3-(1-phenyl-1-sulfanylidenepropan-2-yl)-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-oxo-3-(1-phenyl-1-sulfanylidenepropan-2-yl)azetidin-1-yl]acetate Traditional Name: 2-[2-keto-3-(1-methyl-2-phenyl-2-thioxo-ethyl)azetidin-1-yl]acetic acid allyl ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(C1=O)CC(=O)OCC=C)C(=S)C2=CC=CC=C2

Isomeric SMILES

CC(C1CN(C1=O)CC(=O)OCC=C)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S/c1-3-9-21-15(19)11-18-10-14(17(18)20)12(2)16(22)13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3