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diethoxyphosphinothioyl (1E)-2-(2-diethoxyphosphinothioylphenoxy)-N-(2-oxidanylideneindol-3-yl)ethanehydrazonate

diethoxyphosphinothioyl (1E)-2-(2-diethoxyphosphinothioylphenoxy)-N-(2-oxidanylideneindol-3-yl)ethanehydrazonate

Systemtic Name:diethoxyphosphinothioyl (1E)-2-(2-diethoxyphosphinothioylphenoxy)-N-(2-oxidanylideneindol-3-yl)ethanehydrazonate
Openeye Name:diethoxyphosphinothioyl (1E)-2-(2-diethoxyphosphinothioylphenoxy)-N-(2-oxoindol-3-yl)ethanehydrazonate
CAS Name:(1E)-2-(2-diethoxyphosphinothioylphenoxy)-N-(2-oxo-3-indolyl)ethanehydrazonic acid diethoxyphosphinothioyl ester
IUPAC Name:diethoxyphosphinothioyl (1E)-2-(2-diethoxyphosphinothioylphenoxy)-N-(2-oxoindol-3-yl)ethanehydrazonate
Traditional Name:(1E)-2-(2-diethoxythiophosphorylphenoxy)-N-(2-ketoindol-3-yl)acetohydrazonic acid diethoxythiophosphoryl ester
Formula: C24H31N3O7P2S2
MolecularWeight: 599.596362
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(C1=CC=CC=C1OCC(=NNC2=C3C=CC=CC3=NC2=O)OP(=S)(OCC)OCC)OCC


Isomeric SMILES

CCOP(=S)(C1=CC=CC=C1OC/C(=N\NC2=C3C=CC=CC3=NC2=O)/OP(=S)(OCC)OCC)OCC


InChI

InChI=1S/C24H31N3O7P2S2/c1-5-30-35(37,31-6-2)21-16-12-11-15-20(21)29-17-22(34-36(38,32-7-3)33-8-4)26-27-23-18-13-9-10-14-19(18)25-24(23)28/h9-16H,5-8,17H2,1-4H3,(H,25,27,28)/b26-22+


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