prop-2-enyl 2-chloranyl-2-(2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanoate

Systemtic Name: prop-2-enyl 2-chloranyl-2-(2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanoate Openeye Name: allyl 2-(2-acetylsulfanyl-4-oxo-azetidin-1-yl)-2-chloro-acetate CAS Name: 2-[2-(acetylthio)-4-oxo-1-azetidinyl]-2-chloroacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-acetylsulfanyl-4-oxoazetidin-1-yl)-2-chloroacetate Traditional Name: 2-[2-(acetylthio)-4-keto-azetidin-1-yl]-2-chloro-acetic acid allyl ester Formula: C10H12ClNO4S MolecularWeight: 277.72458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(=O)N1C(C(=O)OCC=C)Cl

Isomeric SMILES

CC(=O)SC1CC(=O)N1C(C(=O)OCC=C)Cl

InChI

InChI=1S/C10H12ClNO4S/c1-3-4-16-10(15)9(11)12-7(14)5-8(12)17-6(2)13/h3,8-9H,1,4-5H2,2H3