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

Systemtic Name: 6-(4-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-[(3-nitro-2-pyridinyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-(3-nitropyridin-2-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-[(3-nitro-2-pyridyl)thio]nicotinonitrile Formula: C17H9ClN4O2S MolecularWeight: 368.79696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SC2=C(C=CC(=N2)C3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H9ClN4O2S/c18-13-6-3-11(4-7-13)14-8-5-12(10-19)16(21-14)25-17-15(22(23)24)2-1-9-20-17/h1-9H