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

Systemtic Name: N-(2-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide Openeye Name: N-(2-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide CAS Name: N-(2-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide IUPAC Name: N-(2-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide Traditional Name: N-(2-chlorophenyl)-1-(2-dithiocarboxyoxyphenyl)methanimine oxide Formula: C14H10ClNO2S2 MolecularWeight: 323.8177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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