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

Systemtic Name: 2-(3-bromophenyl)-3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-bromophenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)thiazolidin-4-one CAS Name: 2-(3-bromophenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-4-thiazolidinone IUPAC Name: 2-(3-bromophenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-bromophenyl)-3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)thiazolidin-4-one Formula: C21H16BrN2O3PS MolecularWeight: 487.306101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN2O3PS/c22-14-5-3-4-13(10-14)21-24(20(25)12-29-21)15-8-9-17-19(11-15)28(26,27)18-7-2-1-6-16(18)23-17/h1-11,21,23H,12H2,(H,26,27)