prop-2-enyl 2-[2-[1-(2-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2-[1-(2-chlorophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: allyl 2-[2-[2-(2-chlorophenyl)sulfanyl-1-methyl-2-oxo-ethyl]-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[2-[1-[(2-chlorophenyl)thio]-1-oxopropan-2-yl]-4-oxo-2-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[2-[1-(2-chlorophenyl)sulfanyl-1-oxopropan-2-yl]-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[2-[2-[(2-chlorophenyl)thio]-2-keto-1-methyl-ethyl]-4-keto-azetidin-2-yl]acetic acid allyl ester Formula: C17H18ClNO4S MolecularWeight: 367.84712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CC=CC=C1Cl)C2(CC(=O)N2)CC(=O)OCC=C

Isomeric SMILES

CC(C(=O)SC1=CC=CC=C1Cl)C2(CC(=O)N2)CC(=O)OCC=C

InChI

InChI=1S/C17H18ClNO4S/c1-3-8-23-15(21)10-17(9-14(20)19-17)11(2)16(22)24-13-7-5-4-6-12(13)18/h3-7,11H,1,8-10H2,2H3,(H,19,20)