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

Systemtic Name: 2-(2-nitrophenyl)-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-(2-nitrophenyl)thiazolidin-4-one CAS Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)-2-(2-nitrophenyl)thiazolidin-4-one Formula: C21H16N3O5PS MolecularWeight: 453.407601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O

InChI

InChI=1S/C21H16N3O5PS/c25-20-12-31-21(14-5-1-3-7-17(14)24(26)27)23(20)13-9-10-16-19(11-13)30(28,29)18-8-4-2-6-15(18)22-16/h1-11,21-22H,12H2,(H,28,29)