(3Z)-3-[bromanyl(thiophen-2-yl)methylidene]-4-ethenyl-1-(4-methylphenyl)sulfonyl-pyrrolidine

Systemtic Name: (3Z)-3-[bromanyl(thiophen-2-yl)methylidene]-4-ethenyl-1-(4-methylphenyl)sulfonyl-pyrrolidine Openeye Name: (3Z)-3-[bromo(2-thienyl)methylene]-1-(p-tolylsulfonyl)-4-vinyl-pyrrolidine CAS Name: (3Z)-3-[bromo(thiophen-2-yl)methylidene]-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine IUPAC Name: (3Z)-3-[bromo(thiophen-2-yl)methylidene]-4-ethenyl-1-(4-methylphenyl)sulfonylpyrrolidine Traditional Name: (3Z)-3-[bromo(2-thienyl)methylene]-1-tosyl-4-vinyl-pyrrolidine Formula: C18H18BrNO2S2 MolecularWeight: 424.37502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C(C3=CC=CS3)Br)C2)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(/C(=C(\C3=CC=CS3)/Br)/C2)C=C

InChI

InChI=1S/C18H18BrNO2S2/c1-3-14-11-20(12-16(14)18(19)17-5-4-10-23-17)24(21,22)15-8-6-13(2)7-9-15/h3-10,14H,1,11-12H2,2H3/b18-16+