2-(2,4-dichlorophenyl)-2-[6-(4-methylphenyl)sulfanylpyridazin-3-yl]ethanenitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-2-[6-(4-methylphenyl)sulfanylpyridazin-3-yl]ethanenitrile Openeye Name: 2-(2,4-dichlorophenyl)-2-[6-(p-tolylsulfanyl)pyridazin-3-yl]acetonitrile CAS Name: 2-(2,4-dichlorophenyl)-2-[6-[(4-methylphenyl)thio]-3-pyridazinyl]acetonitrile IUPAC Name: 2-(2,4-dichlorophenyl)-2-[6-(4-methylphenyl)sulfanylpyridazin-3-yl]acetonitrile Traditional Name: 2-(2,4-dichlorophenyl)-2-[6-(p-tolylthio)pyridazin-3-yl]acetonitrile Formula: C19H13Cl2N3S MolecularWeight: 386.29762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NN=C(C=C2)C(C#N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NN=C(C=C2)C(C#N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3S/c1-12-2-5-14(6-3-12)25-19-9-8-18(23-24-19)16(11-22)15-7-4-13(20)10-17(15)21/h2-10,16H,1H3