(2-cyanophenyl)methyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-cyanophenyl)methyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (2-cyanophenyl)methyl (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (2-cyanobenzyl) ester Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C=C/C2=CC=C(S2)Br)C#N

InChI

InChI=1S/C15H10BrNO2S/c16-14-7-5-13(20-14)6-8-15(18)19-10-12-4-2-1-3-11(12)9-17/h1-8H,10H2/b8-6+