1-(2-dithiocarboxyoxyphenyl)-N-(2-methoxyphenyl)methanimine oxide

Systemtic Name: 1-(2-dithiocarboxyoxyphenyl)-N-(2-methoxyphenyl)methanimine oxide Openeye Name: 1-(2-dithiocarboxyoxyphenyl)-N-(2-methoxyphenyl)methanimine oxide CAS Name: 1-(2-dithiocarboxyoxyphenyl)-N-(2-methoxyphenyl)methanimine oxide IUPAC Name: 1-(2-dithiocarboxyoxyphenyl)-N-(2-methoxyphenyl)methanimine oxide Traditional Name: 1-(2-dithiocarboxyoxyphenyl)-N-(2-methoxyphenyl)methanimine oxide Formula: C15H13NO3S2 MolecularWeight: 319.39862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N+](=CC2=CC=CC=C2OC(=S)S)[O-]

Isomeric SMILES

COC1=CC=CC=C1/[N+](=C/C2=CC=CC=C2OC(=S)S)/[O-]

InChI

InChI=1S/C15H13NO3S2/c1-18-14-9-5-3-7-12(14)16(17)10-11-6-2-4-8-13(11)19-15(20)21/h2-10H,1H3,(H,20,21)/b16-10-