N-(2-chlorophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-(4-fluorophenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-(4-fluorophenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[[6-(4-fluorophenyl)pyridazin-3-yl]thio]acetamide Formula: C18H13ClFN3OS MolecularWeight: 373.831723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3OS/c19-14-3-1-2-4-16(14)21-17(24)11-25-18-10-9-15(22-23-18)12-5-7-13(20)8-6-12/h1-10H,11H2,(H,21,24)