(2-pyridin-3-yl-1,3-thiazol-4-yl)methanol

Systemtic Name: (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol Openeye Name: [2-(3-pyridyl)thiazol-4-yl]methanol CAS Name: [2-(3-pyridinyl)-4-thiazolyl]methanol IUPAC Name: (2-pyridin-3-yl-1,3-thiazol-4-yl)methanol Traditional Name: [2-(3-pyridyl)thiazol-4-yl]methanol Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CO

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CO

InChI

InChI=1S/C9H8N2OS/c12-5-8-6-13-9(11-8)7-2-1-3-10-4-7/h1-4,6,12H,5H2