2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)thiazolidin-4-one CAS Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)thiazolidin-4-one Formula: C23H21N2O6PS MolecularWeight: 484.461401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2N(C(=O)CS2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2N(C(=O)CS2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O

InChI

InChI=1S/C23H21N2O6PS/c1-30-17-9-13(10-18(31-2)22(17)27)23-25(21(26)12-33-23)14-7-8-16-20(11-14)32(28,29)19-6-4-3-5-15(19)24-16/h3-11,23-24,27H,12H2,1-2H3,(H,28,29)