N-(2-chlorophenyl)-1-(4-dithiocarboxyoxy-3-methoxy-phenyl)methanimine oxide; potassium

Systemtic Name: N-(2-chlorophenyl)-1-(4-dithiocarboxyoxy-3-methoxy-phenyl)methanimine oxide; potassium Openeye Name: N-(2-chlorophenyl)-1-(4-dithiocarboxyoxy-3-methoxy-phenyl)methanimine oxide; potassium CAS Name: N-(2-chlorophenyl)-1-(4-dithiocarboxyoxy-3-methoxyphenyl)methanimine oxide; potassium IUPAC Name: N-(2-chlorophenyl)-1-(4-dithiocarboxyoxy-3-methoxyphenyl)methanimine oxide; potassium Traditional Name: N-(2-chlorophenyl)-1-(4-dithiocarboxyoxy-3-methoxy-phenyl)methanimine oxide; potassium Formula: C15H12ClKNO3S2 MolecularWeight: 392.94198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[N+](C2=CC=CC=C2Cl)[O-])OC(=S)S.[K]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=[N+](/C2=CC=CC=C2Cl)\[O-])OC(=S)S.[K]

InChI

InChI=1S/C15H12ClNO3S2.K/c1-19-14-8-10(6-7-13(14)20-15(21)22)9-17(18)12-5-3-2-4-11(12)16;/h2-9H,1H3,(H,21,22);/b17-9-;