(phenylmethyl) (E)-3-(2-bromanylthiophen-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(2-bromanylthiophen-3-yl)-2-cyano-prop-2-enoate Openeye Name: benzyl (E)-3-(2-bromo-3-thienyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-bromo-3-thiophenyl)-2-cyano-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2-bromothiophen-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-bromo-3-thienyl)-2-cyano-acrylic acid benzyl 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=C(SC=C2)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrNO2S/c16-14-12(6-7-20-14)8-13(9-17)15(18)19-10-11-4-2-1-3-5-11/h1-8H,10H2/b13-8+