(E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(2-bromophenyl)-2-thiophenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-(2-bromophenyl)thiophen-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(2-bromophenyl)-2-thienyl]-2-cyano-acrylamide Formula: C14H9BrN2OS MolecularWeight: 333.20306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2OS/c15-12-4-2-1-3-11(12)13-6-5-10(19-13)7-9(8-16)14(17)18/h1-7H,(H2,17,18)/b9-7+