[2-(3,5-dimethyl-4-oxidanyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxidanylidene-(4-phenylmethoxyphenoxy)phosphanium

Systemtic Name: [2-(3,5-dimethyl-4-oxidanyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxidanylidene-(4-phenylmethoxyphenoxy)phosphanium Openeye Name: (4-benzyloxyphenoxy)-[2-(4-hydroxy-3,5-dimethyl-thiazol-3-ium-2-yl)phenoxy]-oxo-phosphonium CAS Name: [2-(4-hydroxy-3,5-dimethyl-2-thiazol-3-iumyl)phenoxy]-oxo-(4-phenylmethoxyphenoxy)phosphonium IUPAC Name: [2-(4-hydroxy-3,5-dimethyl-1,3-thiazol-3-ium-2-yl)phenoxy]-oxo-(4-phenylmethoxyphenoxy)phosphanium Traditional Name: (4-benzoxyphenoxy)-[2-(4-hydroxy-3,5-dimethyl-thiazol-3-ium-2-yl)phenoxy]-keto-phosphonium Formula: C24H22NO5PS+2 MolecularWeight: 467.473941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C(S1)C2=CC=CC=C2O[P+](=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C([N+](=C(S1)C2=CC=CC=C2O[P+](=O)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C24H21NO5PS/c1-17-23(26)25(2)24(32-17)21-10-6-7-11-22(21)30-31(27)29-20-14-12-19(13-15-20)28-16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3/q+1/p+1