methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-2-oxo-acetate CAS Name: 2-[2-(acetylthio)-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-2-oxoacetate Traditional Name: 2-[2-(acetylthio)-4-keto-3-phthalimido-azetidin-1-yl]-2-keto-acetic acid methyl ester Formula: C16H12N2O7S MolecularWeight: 376.34068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C(C(=O)N1C(=O)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)SC1C(C(=O)N1C(=O)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O7S/c1-7(19)26-15-10(13(22)18(15)14(23)16(24)25-2)17-11(20)8-5-3-4-6-9(8)12(17)21/h3-6,10,15H,1-2H3