2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-N-phenylacetamide IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]-N-phenyl-acetamide Formula: C18H14BrN3OS MolecularWeight: 400.29226

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3OS/c19-14-8-6-13(7-9-14)16-10-11-18(22-21-16)24-12-17(23)20-15-4-2-1-3-5-15/h1-11H,12H2,(H,20,23)