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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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