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

Systemtic Name: 3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-phenyl-thiazolidin-4-one CAS Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-phenyl-4-thiazolidinone IUPAC Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)-2-phenyl-thiazolidin-4-one Formula: C21H17N2O3PS MolecularWeight: 408.410041

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O

InChI

InChI=1S/C21H17N2O3PS/c24-20-13-28-21(14-6-2-1-3-7-14)23(20)15-10-11-17-19(12-15)27(25,26)18-9-5-4-8-16(18)22-17/h1-12,21-22H,13H2,(H,25,26)