[1-(1,3-dithiolan-2-ylidene)-2-oxidanylidene-2-phenyl-ethyl] ethanoate

Systemtic Name: [1-(1,3-dithiolan-2-ylidene)-2-oxidanylidene-2-phenyl-ethyl] ethanoate Openeye Name: [1-(1,3-dithiolan-2-ylidene)-2-oxo-2-phenyl-ethyl] acetate CAS Name: acetic acid [1-(1,3-dithiolan-2-ylidene)-2-oxo-2-phenylethyl] ester IUPAC Name: [1-(1,3-dithiolan-2-ylidene)-2-oxo-2-phenylethyl] acetate Traditional Name: acetic acid [1-(1,3-dithiolan-2-ylidene)-2-keto-2-phenyl-ethyl] ester Formula: C13H12O3S2 MolecularWeight: 280.36258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1SCCS1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(=C1SCCS1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12O3S2/c1-9(14)16-12(13-17-7-8-18-13)11(15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3