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

Systemtic Name: 1-(4-chlorophenyl)-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]ethanone Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H17ClN2OS/c1-13-3-4-16(11-14(13)2)18-9-10-20(23-22-18)25-12-19(24)15-5-7-17(21)8-6-15/h3-11H,12H2,1-2H3