(2E)-2-dimethoxyphosphinothioyloxyimino-2-phenyl-ethanenitrile

Systemtic Name: (2E)-2-dimethoxyphosphinothioyloxyimino-2-phenyl-ethanenitrile Openeye Name: (E)-N-dimethoxyphosphinothioyloxybenzimidoyl cyanide CAS Name: (2E)-2-dimethoxyphosphinothioyloxyimino-2-phenylacetonitrile IUPAC Name: (E)-N-dimethoxyphosphinothioyloxybenzenecarboximidoyl cyanide Traditional Name: (2E)-2-dimethoxythiophosphoryloximino-2-phenyl-acetonitrile Formula: C10H11N2O3PS MolecularWeight: 270.244701

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(OC)ON=C(C#N)C1=CC=CC=C1

Isomeric SMILES

COP(=S)(OC)O/N=C(/C#N)\C1=CC=CC=C1

InChI

InChI=1S/C10H11N2O3PS/c1-13-16(17,14-2)15-12-10(8-11)9-6-4-3-5-7-9/h3-7H,1-2H3/b12-10-