2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetate CAS Name: 2-[4-(4-thiophen-2-yl-2-pyrimidinyl)phenoxy]acetate IUPAC Name: 2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetate Traditional Name: 2-[4-[4-(2-thienyl)pyrimidin-2-yl]phenoxy]acetate Formula: C16H11N2O3S- MolecularWeight: 311.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C16H12N2O3S/c19-15(20)10-21-12-5-3-11(4-6-12)16-17-8-7-13(18-16)14-2-1-9-22-14/h1-9H,10H2,(H,19,20)/p-1