2-[2-(3-chloranylphenoxy)ethylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[2-(3-chlorophenoxy)ethylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[2-(3-chlorophenoxy)ethylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[2-(3-chlorophenoxy)ethylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[2-(3-chlorophenoxy)ethylthio]-6-methyl-nicotinonitrile Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCOC2=CC(=CC=C2)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCOC2=CC(=CC=C2)Cl)C#N)C(=O)C

InChI

InChI=1S/C17H15ClN2O2S/c1-11-16(12(2)21)8-13(10-19)17(20-11)23-7-6-22-15-5-3-4-14(18)9-15/h3-5,8-9H,6-7H2,1-2H3