1-(4-chlorophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[6-(3-pyridyl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[[6-(3-pyridyl)pyridazin-3-yl]thio]ethanone Formula: C17H12ClN3OS MolecularWeight: 341.81468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3OS/c18-14-5-3-12(4-6-14)16(22)11-23-17-8-7-15(20-21-17)13-2-1-9-19-10-13/h1-10H,11H2