1-[1-(2-chloranyl-4,6-dimethyl-phenyl)-6-methylsulfanyl-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[1-(2-chloranyl-4,6-dimethyl-phenyl)-6-methylsulfanyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-(2-chloro-4,6-dimethyl-phenyl)-6-methylsulfanyl-3,4-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-(2-chloro-4,6-dimethylphenyl)-6-(methylthio)-3,4-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-(2-chloro-4,6-dimethylphenyl)-6-methylsulfanyl-3,4-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-[1-(2-chloro-4,6-dimethyl-phenyl)-6-(methylthio)-3,4-dihydro-2H-pyridin-5-yl]ethanone Formula: C16H20ClNOS MolecularWeight: 309.8541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N2CCCC(=C2SC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N2CCCC(=C2SC)C(=O)C)C

InChI

InChI=1S/C16H20ClNOS/c1-10-8-11(2)15(14(17)9-10)18-7-5-6-13(12(3)19)16(18)20-4/h8-9H,5-7H2,1-4H3