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

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-3-(10-oxidanyl-10-oxidanylidene-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)thiazolidin-4-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-4-thiazolidinone IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-3-(10-hydroxy-10-oxo-5H-phenophosphazinin-2-yl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)-3-(10-hydroxy-10-keto-5H-phenophosphazinin-2-yl)thiazolidin-4-one Formula: C23H21N2O5PS MolecularWeight: 468.462001

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)C3=CC4=C(C=C3)NC5=CC=CC=C5P4(=O)O)O

InChI

InChI=1S/C23H21N2O5PS/c1-2-30-19-11-14(7-10-18(19)26)23-25(22(27)13-32-23)15-8-9-17-21(12-15)31(28,29)20-6-4-3-5-16(20)24-17/h3-12,23-24,26H,2,13H2,1H3,(H,28,29)