(2Z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyimino-ethanenitrile Openeye Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxy-benzimidoyl cyanide CAS Name: (2Z)-2-(2-chlorophenyl)-2-diethoxyphosphinothioyloxyiminoacetonitrile IUPAC Name: (1Z)-2-chloro-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(2-chlorophenyl)-2-diethoxythiophosphoryloximino-acetonitrile Formula: C12H14ClN2O3PS MolecularWeight: 332.742921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)ON=C(C#N)C1=CC=CC=C1Cl

Isomeric SMILES

CCOP(=S)(OCC)O/N=C(\C#N)/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClN2O3PS/c1-3-16-19(20,17-4-2)18-15-12(9-14)10-7-5-6-8-11(10)13/h5-8H,3-4H2,1-2H3/b15-12+