1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylthiophen-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanylthiophen-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-3-thienyl]sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[4-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-3-thiophenyl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylthiophen-3-yl]sulfanylethanone Traditional Name: 2-[[4-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-3-thienyl]thio]-1-(4-methoxyphenyl)ethanone Formula: C22H20O4S3 MolecularWeight: 444.5868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=CSC=C2SCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=CSC=C2SCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O4S3/c1-25-17-7-3-15(4-8-17)19(23)11-28-21-13-27-14-22(21)29-12-20(24)16-5-9-18(26-2)10-6-16/h3-10,13-14H,11-12H2,1-2H3