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

Systemtic Name: methyl 2-[3,3-bis(bromanyl)-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-(3,3-dibromo-2-methylsulfanyl-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-[3,3-dibromo-2-(methylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(3,3-dibromo-2-methylsulfanyl-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-[3,3-dibromo-2-keto-4-(methylthio)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C10H13Br2NO3S MolecularWeight: 387.08812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Br2NO3S/c1-5(2)6(7(14)16-3)13-8(15)10(11,12)9(13)17-4/h9H,1-4H3