2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide CAS Name: 2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(5-chloro-3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-chloro-3-cyano-4,6-dimethyl-2-pyridyl)thio]acetamide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Cl)C)SCC(=O)NCC=C)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1Cl)C)SCC(=O)NCC=C)C#N

InChI

InChI=1S/C13H14ClN3OS/c1-4-5-16-11(18)7-19-13-10(6-15)8(2)12(14)9(3)17-13/h4H,1,5,7H2,2-3H3,(H,16,18)