[3-(5-sulfanylidene-1,2-dithiol-3-yl)phenyl] ethanoate

Systemtic Name: [3-(5-sulfanylidene-1,2-dithiol-3-yl)phenyl] ethanoate Openeye Name: [3-(5-thioxodithiol-3-yl)phenyl] acetate CAS Name: acetic acid [3-(5-sulfanylidene-3-dithiolyl)phenyl] ester IUPAC Name: [3-(5-sulfanylidenedithiol-3-yl)phenyl] acetate Traditional Name: acetic acid [3-(5-thioxodithiol-3-yl)phenyl] ester Formula: C11H8O2S3 MolecularWeight: 268.37502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=CC(=S)SS2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=CC(=S)SS2

InChI

InChI=1S/C11H8O2S3/c1-7(12)13-9-4-2-3-8(5-9)10-6-11(14)16-15-10/h2-6H,1H3