methyl 2-(3-bromanyl-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: methyl 2-(3-bromanyl-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: methyl 2-(2-acetylsulfanyl-3-bromo-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-[2-(acetylthio)-3-bromo-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(2-acetylsulfanyl-3-bromo-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-[2-(acetylthio)-3-bromo-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C11H14BrNO4S MolecularWeight: 336.20216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO4S/c1-5(2)8(11(16)17-4)13-9(15)7(12)10(13)18-6(3)14/h7,10H,1-4H3