6-(4-chlorophenyl)-2-prop-2-enylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-prop-2-enylsulfanyl-pyridine-3-carbonitrile Openeye Name: 2-allylsulfanyl-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-(prop-2-enylthio)-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-prop-2-enylsulfanylpyridine-3-carbonitrile Traditional Name: 2-(allylthio)-6-(4-chlorophenyl)nicotinonitrile Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCSC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C15H11ClN2S/c1-2-9-19-15-12(10-17)5-8-14(18-15)11-3-6-13(16)7-4-11/h2-8H,1,9H2