6-(2-methyl-1,3-thiazol-4-yl)pyridin-3-ol

Systemtic Name: 6-(2-methyl-1,3-thiazol-4-yl)pyridin-3-ol Openeye Name: 6-(2-methylthiazol-4-yl)pyridin-3-ol CAS Name: 6-(2-methyl-4-thiazolyl)-3-pyridinol IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)pyridin-3-ol Traditional Name: 6-(2-methylthiazol-4-yl)pyridin-3-ol Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC=C(C=C2)O

Isomeric SMILES

CC1=NC(=CS1)C2=NC=C(C=C2)O

InChI

InChI=1S/C9H8N2OS/c1-6-11-9(5-13-6)8-3-2-7(12)4-10-8/h2-5,12H,1H3