ethyl (Z)-3-diethoxyphosphinothioyloxybut-2-enoate

Systemtic Name: ethyl (Z)-3-diethoxyphosphinothioyloxybut-2-enoate Openeye Name: ethyl (Z)-3-diethoxyphosphinothioyloxybut-2-enoate CAS Name: (Z)-3-diethoxyphosphinothioyloxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-diethoxyphosphinothioyloxybut-2-enoate Traditional Name: (Z)-3-diethoxythiophosphoryloxybut-2-enoic acid ethyl ester Formula: C10H19O5PS MolecularWeight: 282.293621

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)OP(=S)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C=C(/C)\OP(=S)(OCC)OCC

InChI

InChI=1S/C10H19O5PS/c1-5-12-10(11)8-9(4)15-16(17,13-6-2)14-7-3/h8H,5-7H2,1-4H3/b9-8-