diethoxyphosphinothioyl (1E)-3-(4-chlorophenyl)-N-methoxy-4-methyl-2-oxidanylidene-pentanimidate

Systemtic Name: diethoxyphosphinothioyl (1E)-3-(4-chlorophenyl)-N-methoxy-4-methyl-2-oxidanylidene-pentanimidate Openeye Name: diethoxyphosphinothioyl (1E)-3-(4-chlorophenyl)-N-methoxy-4-methyl-2-oxo-pentanimidate CAS Name: (1E)-3-(4-chlorophenyl)-N-methoxy-4-methyl-2-oxopentanimidic acid diethoxyphosphinothioyl ester IUPAC Name: diethoxyphosphinothioyl (1E)-3-(4-chlorophenyl)-N-methoxy-4-methyl-2-oxopentanimidate Traditional Name: (1E)-3-(4-chlorophenyl)-2-keto-N-methoxy-4-methyl-valerimidic acid diethoxythiophosphoryl ester Formula: C17H25ClNO5PS MolecularWeight: 421.875861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC(=NOC)C(=O)C(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClNO5PS/c1-6-22-25(26,23-7-2)24-17(19-21-5)16(20)15(12(3)4)13-8-10-14(18)11-9-13/h8-12,15H,6-7H2,1-5H3/b19-17+