(E)-3-[5-(4-chlorophenyl)thiophen-2-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-(4-chlorophenyl)thiophen-2-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-thienyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-thiophenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)thiophen-2-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-thienyl]-2-cyano-acrylamide Formula: C14H9ClN2OS MolecularWeight: 288.75206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=C(\C#N)/C(=O)N)Cl

InChI

InChI=1S/C14H9ClN2OS/c15-11-3-1-9(2-4-11)13-6-5-12(19-13)7-10(8-16)14(17)18/h1-7H,(H2,17,18)/b10-7+