(Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-N-(2-furfuryl)acrylamide Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN2O2S/c14-10-5-12(19-8-10)4-9(6-15)13(17)16-7-11-2-1-3-18-11/h1-5,8H,7H2,(H,16,17)/b9-4-