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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C13H11NOS/c15-13(9-8-12-7-4-10-16-12)14-11-5-2-1-3-6-11/h1-10H,(H,14,15)/b9-8+