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

Systemtic Name: 6-[3,4-bis(chloranyl)phenoxy]-3-methylsulfanyl-pyridine-2-carbonitrile Openeye Name: 6-(3,4-dichlorophenoxy)-3-methylsulfanyl-pyridine-2-carbonitrile CAS Name: 6-(3,4-dichlorophenoxy)-3-(methylthio)-2-pyridinecarbonitrile IUPAC Name: 6-(3,4-dichlorophenoxy)-3-methylsulfanylpyridine-2-carbonitrile Traditional Name: 6-(3,4-dichlorophenoxy)-3-(methylthio)picolinonitrile Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CSC1=C(N=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C13H8Cl2N2OS/c1-19-12-4-5-13(17-11(12)7-16)18-8-2-3-9(14)10(15)6-8/h2-6H,1H3