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

Systemtic Name: 2-(4-methoxyphenyl)-3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C22H19N2O4PS MolecularWeight: 438.436021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N2O4PS/c1-28-16-9-6-14(7-10-16)22-24(21(25)13-30-22)15-8-11-18-20(12-15)29(26,27)19-5-3-2-4-17(19)23-18/h2-12,22-23H,13H2,1H3,(H,26,27)