6-(4-methoxyphenyl)-2-[(2-nitrophenyl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(2-nitrophenyl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(2-nitrophenyl)methylsulfanyl]pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(2-nitrophenyl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(2-nitrophenyl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[(2-nitrobenzyl)thio]nicotinonitrile Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-26-17-9-6-14(7-10-17)18-11-8-15(12-21)20(22-18)27-13-16-4-2-3-5-19(16)23(24)25/h2-11H,13H2,1H3