2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-[(6-chloranyl-1,3-benzodioxol-5-yl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylsulfanyl]-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(6-chloro-1,3-benzodioxol-5-yl)methylthio]-6-(p-tolyl)nicotinonitrile Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)SCC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C21H15ClN2O2S/c1-13-2-4-14(5-3-13)18-7-6-15(10-23)21(24-18)27-11-16-8-19-20(9-17(16)22)26-12-25-19/h2-9H,11-12H2,1H3