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4-(3-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile

4-(3-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name:4-(3-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile
Openeye Name:4-(3-fluorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CAS Name:4-(3-fluorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile
IUPAC Name:4-(3-fluorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanyl-6-(4-methoxyphenyl)pyridine-3-carbonitrile
Traditional Name:4-(3-fluorophenyl)-2-[(2-formyl-4-nitro-phenyl)thio]-6-(4-methoxyphenyl)nicotinonitrile
Formula: C26H16FN3O4S
MolecularWeight: 485.486343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)F)C#N)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)F)C#N)SC4=C(C=C(C=C4)[N+](=O)[O-])C=O


InChI

InChI=1S/C26H16FN3O4S/c1-34-21-8-5-16(6-9-21)24-13-22(17-3-2-4-19(27)11-17)23(14-28)26(29-24)35-25-10-7-20(30(32)33)12-18(25)15-31/h2-13,15H,1H3


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