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

Systemtic Name: 6-(4-methoxyphenyl)-2-(3-nitropyridin-2-yl)sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(3-nitro-2-pyridinyl)thio]-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-(3-nitropyridin-2-yl)sulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[(3-nitro-2-pyridyl)thio]-4-(trifluoromethyl)nicotinonitrile Formula: C19H11F3N4O3S MolecularWeight: 432.37585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C(F)(F)F)C#N)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H11F3N4O3S/c1-29-12-6-4-11(5-7-12)15-9-14(19(20,21)22)13(10-23)17(25-15)30-18-16(26(27)28)3-2-8-24-18/h2-9H,1H3