3-(1-diethoxyphosphorylethyl)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-(1-diethoxyphosphorylethyl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(1-diethoxyphosphorylethyl)-2-phenyl-thiazolidin-4-one CAS Name: 3-(1-diethoxyphosphorylethyl)-2-phenyl-4-thiazolidinone IUPAC Name: 3-(1-diethoxyphosphorylethyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-(1-diethoxyphosphorylethyl)-2-phenyl-thiazolidin-4-one Formula: C15H22NO4PS MolecularWeight: 343.378241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N1C(SCC1=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C)N1C(SCC1=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C15H22NO4PS/c1-4-19-21(18,20-5-2)12(3)16-14(17)11-22-15(16)13-9-7-6-8-10-13/h6-10,12,15H,4-5,11H2,1-3H3