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(2Z)-2-[ethoxy(methoxy)phosphinothioyl]oxyimino-2-phenyl-ethanenitrile

(2Z)-2-[ethoxy(methoxy)phosphinothioyl]oxyimino-2-phenyl-ethanenitrile

Systemtic Name:(2Z)-2-[ethoxy(methoxy)phosphinothioyl]oxyimino-2-phenyl-ethanenitrile
Openeye Name:(Z)-N-[ethoxy(methoxy)phosphinothioyl]oxybenzimidoyl cyanide
CAS Name:(2Z)-2-[ethoxy(methoxy)phosphinothioyl]oxyimino-2-phenylacetonitrile
IUPAC Name:(Z)-N-[ethoxy(methoxy)phosphinothioyl]oxybenzenecarboximidoyl cyanide
Traditional Name:(2Z)-2-[ethoxy(methoxy)thiophosphoryl]oximino-2-phenyl-acetonitrile
Formula: C11H13N2O3PS
MolecularWeight: 284.271281
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H13N2O3PS/c1-3-15-17(18,14-2)16-13-11(9-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3/b13-11+


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