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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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