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

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

Systemtic Name:(2Z)-2-[ethoxy(ethynoxy)phosphinothioyl]oxyimino-2-phenyl-ethanenitrile
Openeye Name:(Z)-N-[ethoxy(ethynoxy)phosphinothioyl]oxybenzimidoyl cyanide
CAS Name:(2Z)-2-[ethoxy(ethynoxy)phosphinothioyl]oxyimino-2-phenylacetonitrile
IUPAC Name:(Z)-N-[ethoxy(ethynoxy)phosphinothioyl]oxybenzenecarboximidoyl cyanide
Traditional Name:(2Z)-2-[ethoxy(ethynoxy)thiophosphoryl]oximino-2-phenyl-acetonitrile
Formula: C12H11N2O3PS
MolecularWeight: 294.266101
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h1,5-9H,4H2,2H3/b14-12+


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