2-[3-(4-chloranylphenoxy)propylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[3-(4-chlorophenoxy)propylsulfanyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[3-(4-chlorophenoxy)propylthio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[3-(4-chlorophenoxy)propylsulfanyl]-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[3-(4-chlorophenoxy)propylthio]-6-methyl-nicotinonitrile Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCCCOC2=CC=C(C=C2)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCCCOC2=CC=C(C=C2)Cl)C#N)C(=O)C

InChI

InChI=1S/C18H17ClN2O2S/c1-12-17(13(2)22)10-14(11-20)18(21-12)24-9-3-8-23-16-6-4-15(19)5-7-16/h4-7,10H,3,8-9H2,1-2H3