2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Formula: C11H11O3S2- MolecularWeight: 255.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C11H12O3S2/c12-10(13)7-14-9-4-2-1-3-8(9)11-15-5-6-16-11/h1-4,11H,5-7H2,(H,12,13)/p-1