methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[2-chlorosulfinyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-chlorosulfinyl-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chlorosulfinyl-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-(2-chlorosulfinyl-4-keto-3-phthalimido-azetidin-1-yl)-3-methyl-but-3-enoic acid methyl ester Formula: C17H15ClN2O6S MolecularWeight: 410.8288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)S(=O)Cl

InChI

InChI=1S/C17H15ClN2O6S/c1-8(2)11(17(24)26-3)20-15(23)12(16(20)27(18)25)19-13(21)9-6-4-5-7-10(9)14(19)22/h4-7,11-12,16H,1H2,2-3H3