N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; potassium

Systemtic Name: N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; potassium Openeye Name: N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; potassium CAS Name: N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; potassium IUPAC Name: N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; potassium Traditional Name: N-(4-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide; potassium Formula: C14H10ClKNO2S2 MolecularWeight: 362.916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2S2.K/c15-11-5-7-12(8-6-11)16(17)9-10-3-1-2-4-13(10)18-14(19)20;/h1-9H,(H,19,20);/b16-9-;