2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]-2-phenyl-ethanenitrile Openeye Name: 2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]-2-phenyl-acetonitrile CAS Name: 2-[6-[(4-chlorophenyl)thio]-3-pyridazinyl]-2-phenylacetonitrile IUPAC Name: 2-[6-(4-chlorophenyl)sulfanylpyridazin-3-yl]-2-phenylacetonitrile Traditional Name: 2-[6-[(4-chlorophenyl)thio]pyridazin-3-yl]-2-phenyl-acetonitrile Formula: C18H12ClN3S MolecularWeight: 337.82598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=NN=C(C=C2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3S/c19-14-6-8-15(9-7-14)23-18-11-10-17(21-22-18)16(12-20)13-4-2-1-3-5-13/h1-11,16H