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

Systemtic Name: (E)-2-phenyl-3-thiophen-3-yl-prop-2-enoate Openeye Name: (E)-2-phenyl-3-(3-thienyl)prop-2-enoate CAS Name: (E)-2-phenyl-3-(3-thiophenyl)-2-propenoate IUPAC Name: (E)-2-phenyl-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-2-phenyl-3-(3-thienyl)acrylate Formula: C13H9O2S- MolecularWeight: 229.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CSC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CSC=C2)/C(=O)[O-]

InChI

InChI=1S/C13H10O2S/c14-13(15)12(8-10-6-7-16-9-10)11-4-2-1-3-5-11/h1-9H,(H,14,15)/p-1/b12-8+