ethyl 2-[3-bromanyl-1-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-2-yl]sulfanylprop-2-enoate

Systemtic Name: ethyl 2-[3-bromanyl-1-(2-methylprop-1-enyl)-4-oxidanylidene-azetidin-2-yl]sulfanylprop-2-enoate Openeye Name: ethyl 2-[3-bromo-1-(2-methylprop-1-enyl)-4-oxo-azetidin-2-yl]sulfanylprop-2-enoate CAS Name: 2-[[3-bromo-1-(2-methylprop-1-enyl)-4-oxo-2-azetidinyl]thio]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[3-bromo-1-(2-methylprop-1-enyl)-4-oxoazetidin-2-yl]sulfanylprop-2-enoate Traditional Name: 2-[[3-bromo-4-keto-1-(2-methylprop-1-enyl)azetidin-2-yl]thio]acrylic acid ethyl ester Formula: C12H16BrNO3S MolecularWeight: 334.22934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)SC1C(C(=O)N1C=C(C)C)Br

Isomeric SMILES

CCOC(=O)C(=C)SC1C(C(=O)N1C=C(C)C)Br

InChI

InChI=1S/C12H16BrNO3S/c1-5-17-12(16)8(4)18-11-9(13)10(15)14(11)6-7(2)3/h6,9,11H,4-5H2,1-3H3