6-[3,4-bis(chloranyl)phenoxy]-3-propylsulfanyl-pyridine-2-carbonitrile

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]-3-propylsulfanyl-pyridine-2-carbonitrile Openeye Name: 6-(3,4-dichlorophenoxy)-3-propylsulfanyl-pyridine-2-carbonitrile CAS Name: 6-(3,4-dichlorophenoxy)-3-(propylthio)-2-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenoxy)-3-propylsulfanylpyridine-2-carbonitrile Traditional Name: 6-(3,4-dichlorophenoxy)-3-(propylthio)picolinonitrile Formula: C15H12Cl2N2OS MolecularWeight: 339.23958

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(N=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCCSC1=C(N=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C15H12Cl2N2OS/c1-2-7-21-14-5-6-15(19-13(14)9-18)20-10-3-4-11(16)12(17)8-10/h3-6,8H,2,7H2,1H3