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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C2=CSC(=N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1O)O)C2=CSC(=N2)C3=CC=NC=C3

InChI

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