2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-chloranylsulfanyl-3-methyl-butanoate Openeye Name: 2-[2-chloro-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-chlorosulfanyl-3-methyl-butanoate CAS Name: 2-[2-chloro-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-(chlorothio)-3-methylbutanoate IUPAC Name: 2-[2-chloro-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-3-chlorosulfanyl-3-methylbutanoate Traditional Name: 2-(2-chloro-4-keto-3-phthalimido-azetidin-1-yl)-3-(chlorothio)-3-methyl-butyrate Formula: C16H13Cl2N2O5S- MolecularWeight: 416.25582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)[O-])N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)Cl)SCl

Isomeric SMILES

CC(C)(C(C(=O)[O-])N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)Cl)SCl

InChI

InChI=1S/C16H14Cl2N2O5S/c1-16(2,26-18)10(15(24)25)20-11(17)9(14(20)23)19-12(21)7-5-3-4-6-8(7)13(19)22/h3-6,9-11H,1-2H3,(H,24,25)/p-1