(NE)-N-[6-(4-chlorophenyl)-6-oxidanylidene-hexylidene]-2-methyl-propane-2-sulfinamide

Systemtic Name: (NE)-N-[6-(4-chlorophenyl)-6-oxidanylidene-hexylidene]-2-methyl-propane-2-sulfinamide Openeye Name: (NE)-N-[6-(4-chlorophenyl)-6-oxo-hexylidene]-2-methyl-propane-2-sulfinamide CAS Name: (NE)-N-[6-(4-chlorophenyl)-6-oxohexylidene]-2-methyl-2-propanesulfinamide IUPAC Name: (NE)-N-[6-(4-chlorophenyl)-6-oxohexylidene]-2-methylpropane-2-sulfinamide Traditional Name: (NE)-N-[6-(4-chlorophenyl)-6-keto-hexylidene]-2-methyl-propane-2-sulfinamide Formula: C16H22ClNO2S MolecularWeight: 327.86938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N=CCCCCC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)[S@@](=O)/N=C/CCCCC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClNO2S/c1-16(2,3)21(20)18-12-6-4-5-7-15(19)13-8-10-14(17)11-9-13/h8-12H,4-7H2,1-3H3/b18-12+/t21-/m1/s1