2-[(E)-3-chloranylprop-2-enyl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-3-chloranylprop-2-enyl]sulfanyl-5-ethanoyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-[(E)-3-chloroallyl]sulfanyl-6-methyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-[[(E)-3-chloroprop-2-enyl]thio]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-[(E)-3-chloroprop-2-enyl]sulfanyl-6-methylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-[[(E)-3-chloroallyl]thio]-6-methyl-nicotinonitrile Formula: C12H11ClN2OS MolecularWeight: 266.74654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC=CCl)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SC/C=C/Cl)C#N)C(=O)C

InChI

InChI=1S/C12H11ClN2OS/c1-8-11(9(2)16)6-10(7-14)12(15-8)17-5-3-4-13/h3-4,6H,5H2,1-2H3/b4-3+