(E)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)-2-cyano-acrylate Formula: C8H3BrNO2S- MolecularWeight: 257.08392

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C8H4BrNO2S/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H,11,12)/p-1/b5-3+