[(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethanoate

Systemtic Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethanoate Openeye Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] acetate CAS Name: acetic acid [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] acetate Traditional Name: acetic acid [(E)-1-(4-diethoxythiophosphoryloxyphenyl)ethylideneamino] ester Formula: C14H20NO5PS MolecularWeight: 345.351061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C(=NOC(=O)C)C

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N/OC(=O)C)/C

InChI

InChI=1S/C14H20NO5PS/c1-5-17-21(22,18-6-2)20-14-9-7-13(8-10-14)11(3)15-19-12(4)16/h7-10H,5-6H2,1-4H3/b15-11+