1-(2-methyl-1,3-dioxolan-2-yl)-N-[methyl-(4-methylphenyl)-oxidanyl-$l^{4}-sulfanyl]methanimine

Systemtic Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-[methyl-(4-methylphenyl)-oxidanyl-$l^{4}-sulfanyl]methanimine Openeye Name: N-[hydroxy-methyl-(p-tolyl)-$l^{4}-sulfanyl]-1-(2-methyl-1,3-dioxolan-2-yl)methanimine CAS Name: N-[hydroxy-methyl-(4-methylphenyl)-$l^{4}-sulfanyl]-1-(2-methyl-1,3-dioxolan-2-yl)methanimine IUPAC Name: N-[hydroxy-methyl-(4-methylphenyl)-$l^{4}-sulfanyl]-1-(2-methyl-1,3-dioxolan-2-yl)methanimine Traditional Name: (E)-[hydroxy-methyl-(p-tolyl)sulfuranyl]-[(2-methyl-1,3-dioxolan-2-yl)methylene]amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(C)(N=CC2(OCCO2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(C)(/N=C/C2(OCCO2)C)O

InChI

InChI=1S/C13H19NO3S/c1-11-4-6-12(7-5-11)18(3,15)14-10-13(2)16-8-9-17-13/h4-7,10,15H,8-9H2,1-3H3/b14-10+