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

Systemtic Name: 6-(4-chlorophenyl)-4-(3-fluorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(3-fluorophenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(3-fluorophenyl)-2-[(3-nitro-2-pyridinyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(3-fluorophenyl)-2-(3-nitropyridin-2-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(3-fluorophenyl)-2-[(3-nitro-2-pyridyl)thio]nicotinonitrile Formula: C23H12ClFN4O2S MolecularWeight: 462.883383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12ClFN4O2S/c24-16-8-6-14(7-9-16)20-12-18(15-3-1-4-17(25)11-15)19(13-26)22(28-20)32-23-21(29(30)31)5-2-10-27-23/h1-12H