4-(2-pyridin-2-yl-1,3-thiazol-4-yl)benzene-1,3-diol

Systemtic Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)benzene-1,3-diol Openeye Name: 4-[2-(2-pyridyl)thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-(2-pyridinyl)-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-(2-pyridin-2-yl-1,3-thiazol-4-yl)benzene-1,3-diol Traditional Name: 4-[2-(2-pyridyl)thiazol-4-yl]resorcinol Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C14H10N2O2S/c17-9-4-5-10(13(18)7-9)12-8-19-14(16-12)11-3-1-2-6-15-11/h1-8,17-18H