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

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]-3-ethylsulfanyl-pyridine-2-carbonitrile Openeye Name: 6-(3,4-dichlorophenoxy)-3-ethylsulfanyl-pyridine-2-carbonitrile CAS Name: 6-(3,4-dichlorophenoxy)-3-(ethylthio)-2-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenoxy)-3-ethylsulfanylpyridine-2-carbonitrile Traditional Name: 6-(3,4-dichlorophenoxy)-3-(ethylthio)picolinonitrile Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CCSC1=C(N=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C14H10Cl2N2OS/c1-2-20-13-5-6-14(18-12(13)8-17)19-9-3-4-10(15)11(16)7-9/h3-7H,2H2,1H3