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

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(4-methoxyphenyl)ethanone CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-1-(4-methoxyphenyl)ethanone Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S/c1-24-16-8-4-14(5-9-16)18(23)12-25-19-11-10-17(21-22-19)13-2-6-15(20)7-3-13/h2-11H,12H2,1H3