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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Traditional Name: 3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one Formula: C22H19N2O5PS MolecularWeight: 454.435421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O)O

InChI

InChI=1S/C22H19N2O5PS/c1-29-18-10-13(6-9-17(18)25)22-24(21(26)12-31-22)14-7-8-16-20(11-14)30(27,28)19-5-3-2-4-15(19)23-16/h2-11,22-23,25H,12H2,1H3,(H,27,28)