methyl (E)-3-methylsulfonyloxy-2-[3-[[2-(1-methylsulfonyloxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]but-2-enoate

Systemtic Name: methyl (E)-3-methylsulfonyloxy-2-[3-[[2-(1-methylsulfonyloxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxidanylidene-azetidin-1-yl]but-2-enoate Openeye Name: methyl (E)-3-methylsulfonyloxy-2-[3-[[2-(1-methylsulfonyloxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-azetidin-1-yl]but-2-enoate CAS Name: (E)-3-methylsulfonyloxy-2-[3-[[2-(1-methylsulfonyloxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxo-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-methylsulfonyloxy-2-[3-[[2-(1-methylsulfonyloxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]-2-oxoazetidin-1-yl]but-2-enoate Traditional Name: (E)-2-[2-keto-3-[[2-(1-methylsulfonyloxyethyl)-1,3-benzothiazol-4-yl]disulfanyl]azetidin-1-yl]-3-methylsulfonyloxy-but-2-enoic acid methyl ester Formula: C19H22N2O9S5 MolecularWeight: 582.71098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)C(=C(C)OS(=O)(=O)C)C(=O)OC)OS(=O)(=O)C

Isomeric SMILES

CC(C1=NC2=C(S1)C=CC=C2SSC3CN(C3=O)/C(=C(\C)/OS(=O)(=O)C)/C(=O)OC)OS(=O)(=O)C

InChI

InChI=1S/C19H22N2O9S5/c1-10(29-34(4,24)25)16(19(23)28-3)21-9-14(18(21)22)33-32-13-8-6-7-12-15(13)20-17(31-12)11(2)30-35(5,26)27/h6-8,11,14H,9H2,1-5H3/b16-10+