6-(2-methoxyphenyl)-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(2-methoxyphenyl)-2-(3-nitropyridin-2-yl)sulfanyl-pyridine-3-carbonitrile Openeye Name: 6-(2-methoxyphenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]pyridine-3-carbonitrile CAS Name: 6-(2-methoxyphenyl)-2-[(3-nitro-2-pyridinyl)thio]-3-pyridinecarbonitrile IUPAC Name: 6-(2-methoxyphenyl)-2-(3-nitropyridin-2-yl)sulfanylpyridine-3-carbonitrile Traditional Name: 6-(2-methoxyphenyl)-2-[(3-nitro-2-pyridyl)thio]nicotinonitrile Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C=C2)C#N)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C=C2)C#N)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3S/c1-25-16-7-3-2-5-13(16)14-9-8-12(11-19)17(21-14)26-18-15(22(23)24)6-4-10-20-18/h2-10H,1H3