(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-thiophenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(5-bromothiophen-2-yl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-thienyl)-2-cyano-N-phenyl-acrylamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2OS/c15-13-7-6-12(19-13)8-10(9-16)14(18)17-11-4-2-1-3-5-11/h1-8H,(H,17,18)/b10-8-