potassium 2-ethanethioyl-6-ethyl-phenolate

Systemtic Name: potassium 2-ethanethioyl-6-ethyl-phenolate Openeye Name: potassium 2-ethanethioyl-6-ethyl-phenolate CAS Name: potassium 2-ethyl-6-(1-sulfanylideneethyl)phenolate IUPAC Name: potassium 2-ethanethioyl-6-ethylphenolate Traditional Name: potassium 2-ethyl-6-thioacetyl-phenolate Formula: C10H11KOS MolecularWeight: 218.35704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1[O-])C(=S)C.[K+]

Isomeric SMILES

CCC1=CC=CC(=C1[O-])C(=S)C.[K+]

InChI

InChI=1S/C10H12OS.K/c1-3-8-5-4-6-9(7(2)12)10(8)11;/h4-6,11H,3H2,1-2H3;/q;+1/p-1