[(2E)-2-[2-(4-chlorophenyl)-2-sulfanylidene-ethylidene]-1,3-dithiolan-4-yl] ethanoate

Systemtic Name: [(2E)-2-[2-(4-chlorophenyl)-2-sulfanylidene-ethylidene]-1,3-dithiolan-4-yl] ethanoate Openeye Name: [(2E)-2-[2-(4-chlorophenyl)-2-thioxo-ethylidene]-1,3-dithiolan-4-yl] acetate CAS Name: acetic acid [(2E)-2-[2-(4-chlorophenyl)-2-sulfanylideneethylidene]-1,3-dithiolan-4-yl] ester IUPAC Name: [(2E)-2-[2-(4-chlorophenyl)-2-sulfanylideneethylidene]-1,3-dithiolan-4-yl] acetate Traditional Name: acetic acid [(2E)-2-[2-(4-chlorophenyl)-2-thioxo-ethylidene]-1,3-dithiolan-4-yl] ester Formula: C13H11ClO2S3 MolecularWeight: 330.87324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(=CC(=S)C2=CC=C(C=C2)Cl)S1

Isomeric SMILES

CC(=O)OC1CS/C(=C\C(=S)C2=CC=C(C=C2)Cl)/S1

InChI

InChI=1S/C13H11ClO2S3/c1-8(15)16-12-7-18-13(19-12)6-11(17)9-2-4-10(14)5-3-9/h2-6,12H,7H2,1H3/b13-6+