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

Systemtic Name: prop-2-enyl 2-[1-[3-(4-chlorophenyl)-3-sulfanylidene-propyl]-2-oxidanylidene-azetidin-1-ium-1-yl]ethanoate Openeye Name: allyl 2-[1-[3-(4-chlorophenyl)-3-thioxo-propyl]-2-oxo-azetidin-1-ium-1-yl]acetate CAS Name: 2-[1-[3-(4-chlorophenyl)-3-sulfanylidenepropyl]-2-oxo-1-azetidin-1-iumyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[1-[3-(4-chlorophenyl)-3-sulfanylidenepropyl]-2-oxoazetidin-1-ium-1-yl]acetate Traditional Name: 2-[1-[3-(4-chlorophenyl)-3-thioxo-propyl]-2-keto-azetidin-1-ium-1-yl]acetic acid allyl ester Formula: C17H19ClNO3S+ MolecularWeight: 352.85566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C[N+]1(CCC1=O)CCC(=S)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC(=O)C[N+]1(CCC1=O)CCC(=S)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClNO3S/c1-2-11-22-17(21)12-19(10-8-16(19)20)9-7-15(23)13-3-5-14(18)6-4-13/h2-6H,1,7-12H2/q+1