1-(6-bromanylpyridin-2-yl)-1-(1,3-thiazol-2-yl)propan-1-ol

Systemtic Name: 1-(6-bromanylpyridin-2-yl)-1-(1,3-thiazol-2-yl)propan-1-ol Openeye Name: 1-(6-bromo-2-pyridyl)-1-thiazol-2-yl-propan-1-ol CAS Name: 1-(6-bromo-2-pyridinyl)-1-(2-thiazolyl)-1-propanol IUPAC Name: 1-(6-bromopyridin-2-yl)-1-(1,3-thiazol-2-yl)propan-1-ol Traditional Name: 1-(6-bromo-2-pyridyl)-1-thiazol-2-yl-propan-1-ol Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CC=C1)Br)(C2=NC=CS2)O

Isomeric SMILES

CCC(C1=NC(=CC=C1)Br)(C2=NC=CS2)O

InChI

InChI=1S/C11H11BrN2OS/c1-2-11(15,10-13-6-7-16-10)8-4-3-5-9(12)14-8/h3-7,15H,2H2,1H3