2-(2-phenylthiophen-3-yl)ethanoate

Systemtic Name: 2-(2-phenylthiophen-3-yl)ethanoate Openeye Name: 2-(2-phenyl-3-thienyl)acetate CAS Name: 2-(2-phenyl-3-thiophenyl)acetate IUPAC Name: 2-(2-phenylthiophen-3-yl)acetate Traditional Name: 2-(2-phenyl-3-thienyl)acetate Formula: C12H9O2S- MolecularWeight: 217.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CS2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CS2)CC(=O)[O-]

InChI

InChI=1S/C12H10O2S/c13-11(14)8-10-6-7-15-12(10)9-4-2-1-3-5-9/h1-7H,8H2,(H,13,14)/p-1