prop-2-enyl 2-[3-[3-(4-chlorophenyl)-3-sulfanylidene-propyl]-2-oxidanylidene-azetidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[3-[3-(4-chlorophenyl)-3-sulfanylidene-propyl]-2-oxidanylidene-azetidin-1-yl]ethanoate Openeye Name: allyl 2-[3-[3-(4-chlorophenyl)-3-thioxo-propyl]-2-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-[3-(4-chlorophenyl)-3-sulfanylidenepropyl]-2-oxo-1-azetidinyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-[3-(4-chlorophenyl)-3-sulfanylidenepropyl]-2-oxoazetidin-1-yl]acetate Traditional Name: 2-[3-[3-(4-chlorophenyl)-3-thioxo-propyl]-2-keto-azetidin-1-yl]acetic acid allyl ester Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1CC(C1=O)CCC(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC(=O)CN1CC(C1=O)CCC(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-2-9-22-16(20)11-19-10-13(17(19)21)5-8-15(23)12-3-6-14(18)7-4-12/h2-4,6-7,13H,1,5,8-11H2