2-chloranyl-6-prop-1-en-2-yl-pyridine; N-methyl-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-6-prop-1-en-2-yl-pyridine; N-methyl-4-methylsulfanyl-benzenesulfonamide Openeye Name: 2-chloro-6-isopropenyl-pyridine; N-methyl-4-methylsulfanyl-benzenesulfonamide CAS Name: 2-chloro-6-(1-methylethenyl)pyridine; N-methyl-4-(methylthio)benzenesulfonamide IUPAC Name: 2-chloro-6-prop-1-en-2-ylpyridine; N-methyl-4-methylsulfanylbenzenesulfonamide Traditional Name: 2-chloro-6-isopropenyl-pyridine; N-methyl-4-(methylthio)benzenesulfonamide Formula: C16H19ClN2O2S2 MolecularWeight: 370.91726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=CC=C1)Cl.CNS(=O)(=O)C1=CC=C(C=C1)SC

Isomeric SMILES

CC(=C)C1=NC(=CC=C1)Cl.CNS(=O)(=O)C1=CC=C(C=C1)SC

InChI

InChI=1S/C8H8ClN.C8H11NO2S2/c1-6(2)7-4-3-5-8(9)10-7;1-9-13(10,11)8-5-3-7(12-2)4-6-8/h3-5H,1H2,2H3;3-6,9H,1-2H3