2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3,5-triol

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3,5-triol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]benzene-1,3,5-triol CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]benzene-1,3,5-triol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3,5-triol Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]phloroglucinol Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=C(C=C(C=C3O)O)O)OC

InChI

InChI=1S/C17H15NO5S/c1-22-14-4-3-9(5-15(14)23-2)17-18-11(8-24-17)16-12(20)6-10(19)7-13(16)21/h3-8,19-21H,1-2H3