5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-3-ol

Systemtic Name: 5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-3-ol Openeye Name: 5-[2-(2-methylthiazol-4-yl)ethynyl]pyridin-3-ol CAS Name: 5-[2-(2-methyl-4-thiazolyl)ethynyl]-3-pyridinol IUPAC Name: 5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridin-3-ol Traditional Name: 5-[2-(2-methylthiazol-4-yl)ethynyl]pyridin-3-ol Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CC(=CN=C2)O

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CC(=CN=C2)O

InChI

InChI=1S/C11H8N2OS/c1-8-13-10(7-15-8)3-2-9-4-11(14)6-12-5-9/h4-7,14H,1H3