methyl 2-[2-(3-bromanylprop-1-en-2-ylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[2-(3-bromanylprop-1-en-2-ylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-[1-(bromomethyl)vinylsulfanyl]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-bromoprop-1-en-2-ylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(3-bromoprop-1-en-2-ylsulfanyl)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-[1-(bromomethyl)vinylthio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C12H16BrNO3S MolecularWeight: 334.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(CC1=O)SC(=C)CBr)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(CC1=O)SC(=C)CBr)C

InChI

InChI=1S/C12H16BrNO3S/c1-7(2)11(12(16)17-4)14-9(15)5-10(14)18-8(3)6-13/h10H,3,5-6H2,1-2,4H3