1-(2-methyl-1,3-dithian-2-yl)-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-(2-methyl-1,3-dithian-2-yl)-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-(2-methyl-1,3-dithian-2-yl)methanimine oxide CAS Name: 1-(2-methyl-1,3-dithian-2-yl)-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-(2-methyl-1,3-dithian-2-yl)methanimine oxide Traditional Name: N-benzyl-1-(2-methyl-1,3-dithian-2-yl)methanimine oxide Formula: C13H17NOS2 MolecularWeight: 267.41018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCCS1)C=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1(SCCCS1)/C=[N+](/CC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C13H17NOS2/c1-13(16-8-5-9-17-13)11-14(15)10-12-6-3-2-4-7-12/h2-4,6-7,11H,5,8-10H2,1H3/b14-11-