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

Systemtic Name: methyl 2-[3,3-bis(bromanyl)-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-(2-acetylsulfanyl-3,3-dibromo-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-[2-(acetylthio)-3,3-dibromo-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(2-acetylsulfanyl-3,3-dibromo-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-[2-(acetylthio)-3,3-dibromo-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C11H13Br2NO4S MolecularWeight: 415.09822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)(Br)Br)SC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)(Br)Br)SC(=O)C)C

InChI

InChI=1S/C11H13Br2NO4S/c1-5(2)7(8(16)18-4)14-9(17)11(12,13)10(14)19-6(3)15/h10H,1-4H3