[1-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanyl-2-sulfanylidene-pyridin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanyl-2-sulfanylidene-pyridin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanyl-2-thioxo-3-pyridyl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-(methylthio)-2-sulfanylidene-3-pyridinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-methylsulfanyl-2-sulfanylidenepyridin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-chlorophenyl)-6-(4-methoxyphenyl)-4-(methylthio)-2-thioxo-3-pyridyl]-(4-methoxyphenyl)methanone Formula: C27H22ClNO3S2 MolecularWeight: 508.05148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=S)N2C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=S)N2C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC)SC

InChI

InChI=1S/C27H22ClNO3S2/c1-31-21-12-4-17(5-13-21)23-16-24(34-3)25(26(30)18-6-14-22(32-2)15-7-18)27(33)29(23)20-10-8-19(28)9-11-20/h4-16H,1-3H3