3-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]phenol

Systemtic Name: 3-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]phenol Openeye Name: 3-[5-(4-hydroxyphenyl)thiazol-2-yl]phenol CAS Name: 3-[5-(4-hydroxyphenyl)-2-thiazolyl]phenol IUPAC Name: 3-[5-(4-hydroxyphenyl)-1,3-thiazol-2-yl]phenol Traditional Name: 3-[5-(4-hydroxyphenyl)thiazol-2-yl]phenol Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC=C(S2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC=C(S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H11NO2S/c17-12-6-4-10(5-7-12)14-9-16-15(19-14)11-2-1-3-13(18)8-11/h1-9,17-18H