2-[3,4-bis(chloranyl)phenoxy]-5-ethylsulfanyl-pyridine-4-carbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-ethylsulfanyl-pyridine-4-carbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)-5-ethylsulfanyl-pyridine-4-carbonitrile CAS Name: 2-(3,4-dichlorophenoxy)-5-(ethylthio)-4-pyridinecarbonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)-5-ethylsulfanylpyridine-4-carbonitrile Traditional Name: 2-(3,4-dichlorophenoxy)-5-(ethylthio)isonicotinonitrile Formula: C14H10Cl2N2OS MolecularWeight: 325.213

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CN=C(C=C1C#N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCSC1=CN=C(C=C1C#N)OC2=CC(=C(C=C2)Cl)Cl

InChI

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