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

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-3-methylsulfanyl-pyridine-2-carbonitrile Openeye Name: 5-(3,4-dichlorophenoxy)-3-methylsulfanyl-pyridine-2-carbonitrile CAS Name: 5-(3,4-dichlorophenoxy)-3-(methylthio)-2-pyridinecarbonitrile IUPAC Name: 5-(3,4-dichlorophenoxy)-3-methylsulfanylpyridine-2-carbonitrile Traditional Name: 5-(3,4-dichlorophenoxy)-3-(methylthio)picolinonitrile Formula: C13H8Cl2N2OS MolecularWeight: 311.18642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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