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

Systemtic Name: 3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(3-phenoxyphenyl)thiazolidin-4-one CAS Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(3-phenoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(3-phenoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)-2-(3-phenoxyphenyl)thiazolidin-4-one Formula: C27H21N2O4PS MolecularWeight: 500.505401

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)NC6=CC=CC=C6P5(=O)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=C(C=C4)NC6=CC=CC=C6P5(=O)O

InChI

InChI=1S/C27H21N2O4PS/c30-26-17-35-27(18-7-6-10-21(15-18)33-20-8-2-1-3-9-20)29(26)19-13-14-23-25(16-19)34(31,32)24-12-5-4-11-22(24)28-23/h1-16,27-28H,17H2,(H,31,32)