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

Systemtic Name: (E)-N-oxidanyl-2-phenyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-phenyl-3-(2-thienyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-2-phenyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-hydroxy-2-phenyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-phenyl-3-(2-thienyl)prop-2-enehydroxamic acid Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CS2)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CS2)/C(=O)NO

InChI

InChI=1S/C13H11NO2S/c15-13(14-16)12(9-11-7-4-8-17-11)10-5-2-1-3-6-10/h1-9,16H,(H,14,15)/b12-9+