1-diethoxyphosphorylsulfanylbut-3-en-2-one

Systemtic Name: 1-diethoxyphosphorylsulfanylbut-3-en-2-one Openeye Name: 1-diethoxyphosphorylsulfanylbut-3-en-2-one CAS Name: 1-(diethoxyphosphorylthio)-3-buten-2-one IUPAC Name: 1-diethoxyphosphorylsulfanylbut-3-en-2-one Traditional Name: 1-(diethoxyphosphorylthio)but-3-en-2-one Formula: C8H15O4PS MolecularWeight: 238.241061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)SCC(=O)C=C

Isomeric SMILES

CCOP(=O)(OCC)SCC(=O)C=C

InChI

InChI=1S/C8H15O4PS/c1-4-8(9)7-14-13(10,11-5-2)12-6-3/h4H,1,5-7H2,2-3H3