6-(4-chlorophenyl)-4-(4-methylphenyl)-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methylphenyl)-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(4-methylphenyl)-2-[(3-nitro-2-pyridinyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(4-methylphenyl)-2-(3-nitropyridin-2-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[(3-nitro-2-pyridyl)thio]-4-(p-tolyl)nicotinonitrile Formula: C24H15ClN4O2S MolecularWeight: 458.9195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClN4O2S/c1-15-4-6-16(7-5-15)19-13-21(17-8-10-18(25)11-9-17)28-23(20(19)14-26)32-24-22(29(30)31)3-2-12-27-24/h2-13H,1H3