1-(4-dithiocarboxyoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine oxide; potassium

Systemtic Name: 1-(4-dithiocarboxyoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine oxide; potassium Openeye Name: 1-(4-dithiocarboxyoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine oxide; potassium CAS Name: 1-(4-dithiocarboxyoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)methanimine oxide; potassium IUPAC Name: 1-(4-dithiocarboxyoxy-3-methoxyphenyl)-N-(4-methoxyphenyl)methanimine oxide; potassium Traditional Name: 1-(4-dithiocarboxyoxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)methanimine oxide; potassium Formula: C16H15KNO4S2 MolecularWeight: 388.5229

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=CC2=CC(=C(C=C2)OC(=S)S)OC)[O-].[K]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S2.K/c1-19-13-6-4-12(5-7-13)17(18)10-11-3-8-14(21-16(22)23)15(9-11)20-2;/h3-10H,1-2H3,(H,22,23);/b17-10-;