ethyl (2E)-2-[(2-chlorophenyl)hydrazinylidene]-4-diethoxyphosphinothioylsulfanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(2-chlorophenyl)hydrazinylidene]-4-diethoxyphosphinothioylsulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-chlorophenyl)hydrazono]-4-diethoxyphosphinothioylsulfanyl-3-oxo-butanoate CAS Name: (2E)-2-[(2-chlorophenyl)hydrazinylidene]-4-(diethoxyphosphinothioylthio)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-chlorophenyl)hydrazinylidene]-4-diethoxyphosphinothioylsulfanyl-3-oxobutanoate Traditional Name: (2E)-2-[(2-chlorophenyl)hydrazono]-4-(diethoxythiophosphorylthio)-3-keto-butyric acid ethyl ester Formula: C16H22ClN2O5PS2 MolecularWeight: 452.913041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)CSP(=S)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1Cl)/C(=O)CSP(=S)(OCC)OCC

InChI

InChI=1S/C16H22ClN2O5PS2/c1-4-22-16(21)15(19-18-13-10-8-7-9-12(13)17)14(20)11-27-25(26,23-5-2)24-6-3/h7-10,18H,4-6,11H2,1-3H3/b19-15+