(2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2-cyano-N-dimethoxyphosphinothioyl-ethanethioamide

Systemtic Name: (2Z)-2-[(4-chloranyl-2-nitro-phenyl)hydrazinylidene]-2-cyano-N-dimethoxyphosphinothioyl-ethanethioamide Openeye Name: (1Z)-N-(4-chloro-2-nitro-anilino)-2-(dimethoxyphosphinothioylamino)-2-thioxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]-2-cyano-N-dimethoxyphosphinothioylethanethioamide IUPAC Name: (1Z)-N-(4-chloro-2-nitroanilino)-2-(dimethoxyphosphinothioylamino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2Z)-2-[(4-chloro-2-nitro-phenyl)hydrazono]-2-cyano-N-dimethoxythiophosphoryl-thioacetamide Formula: C11H11ClN5O4PS2 MolecularWeight: 407.792901

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(NC(=S)C(=NNC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COP(=S)(NC(=S)/C(=N\NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/C#N)OC

InChI

InChI=1S/C11H11ClN5O4PS2/c1-20-22(24,21-2)16-11(23)9(6-13)15-14-8-4-3-7(12)5-10(8)17(18)19/h3-5,14H,1-2H3,(H,16,23,24)/b15-9-