2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,5-dimethoxyphenyl)ethanone

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,5-dimethoxyphenyl)ethanone Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,5-dimethoxyphenyl)ethanone CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-1-(2,5-dimethoxyphenyl)ethanone IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(2,5-dimethoxyphenyl)ethanone Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-1-(2,5-dimethoxyphenyl)ethanone Formula: C20H17ClN2O3S MolecularWeight: 400.87858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-25-15-7-9-19(26-2)16(11-15)18(24)12-27-20-10-8-17(22-23-20)13-3-5-14(21)6-4-13/h3-11H,12H2,1-2H3