Identification
Name |
(2Z)-2-Dimethoxyphosphinothioyloxyimino-2-Phenyl-Acetonitrile |
Synonyms |
N-Dimethoxyphosphinothioyloxybenzimidoyl Cyanide; (2E)-2-Dimethoxyphosphinothioyloxyimino-2-Phenylacetonitrile; (2E)-2-Dimethoxythiophosphoryloxyimino-2-Phenyl-Acetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C10H11N2O3PS |
Molecular Weight |
270.24 |
CAS Registry Number |
14816-16-1 |
SMILES |
C1=C(\C(=N/O[P](=S)(OC)OC)C#N)C=CC=C1 |
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- |
InChIKey |
QQVNWNVUGXNUJN-BENRWUELSA-N |
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