(E)-3-(4-bromanylthiophen-2-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-(2-furoyl)acrylonitrile Formula: C12H6BrNO2S MolecularWeight: 308.15054

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1=COC(=C1)C(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C12H6BrNO2S/c13-9-5-10(17-7-9)4-8(6-14)12(15)11-2-1-3-16-11/h1-5,7H/b8-4+