(E)-N-oxidanyl-3-(4-thiophen-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(4-thiophen-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(2-thienyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-thiophen-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-thiophen-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(2-thienyl)phenyl]prop-2-enehydroxamic acid Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C13H11NO2S/c15-13(14-16)8-5-10-3-6-11(7-4-10)12-2-1-9-17-12/h1-9,16H,(H,14,15)/b8-5+