[4-[[5-[(4-acetyloxyphenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiol-4-yl]sulfanylmethyl]phenyl] ethanoate

Systemtic Name: [4-[[5-[(4-acetyloxyphenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiol-4-yl]sulfanylmethyl]phenyl] ethanoate Openeye Name: [4-[[5-[(4-acetoxyphenyl)methylsulfanyl]-2-thioxo-1,3-dithiol-4-yl]sulfanylmethyl]phenyl] acetate CAS Name: acetic acid [4-[[[5-[(4-acetyloxyphenyl)methylthio]-2-sulfanylidene-1,3-dithiol-4-yl]thio]methyl]phenyl] ester IUPAC Name: [4-[[5-[(4-acetyloxyphenyl)methylsulfanyl]-2-sulfanylidene-1,3-dithiol-4-yl]sulfanylmethyl]phenyl] acetate Traditional Name: acetic acid [4-[[[5-[(4-acetoxybenzyl)thio]-2-thioxo-1,3-dithiol-4-yl]thio]methyl]phenyl] ester Formula: C21H18O4S5 MolecularWeight: 494.69022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CSC2=C(SC(=S)S2)SCC3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CSC2=C(SC(=S)S2)SCC3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H18O4S5/c1-13(22)24-17-7-3-15(4-8-17)11-27-19-20(30-21(26)29-19)28-12-16-5-9-18(10-6-16)25-14(2)23/h3-10H,11-12H2,1-2H3