2,2,2-tris(fluoranyl)-N-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-N-phenyl-ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-N-phenyl-ethanamide Openeye Name: 2,2,2-trifluoro-N-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]-N-phenyl-acetamide CAS Name: 2,2,2-trifluoro-N-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-N-phenylacetamide IUPAC Name: 2,2,2-trifluoro-N-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-N-phenylacetamide Traditional Name: 2,2,2-trifluoro-N-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-N-phenyl-acetamide Formula: C15H10F3NO2S MolecularWeight: 325.30561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C=CC(=O)C2=CC=CS2)C(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3NO2S/c16-15(17,18)14(21)19(11-5-2-1-3-6-11)9-8-12(20)13-7-4-10-22-13/h1-10H/b9-8+