(E)-2-phenyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-phenyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-phenyl-3-(2-thienyl)acrylamide Formula: C13H11NOS MolecularWeight: 229.29754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CS2)/C(=O)N

InChI

InChI=1S/C13H11NOS/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H,(H2,14,15)/b12-9+