(4-methyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanol

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)-pyridin-3-yl-methanol Openeye Name: (4-methylthiazol-5-yl)-(3-pyridyl)methanol CAS Name: (4-methyl-5-thiazolyl)-(3-pyridinyl)methanol IUPAC Name: (4-methyl-1,3-thiazol-5-yl)-pyridin-3-ylmethanol Traditional Name: (4-methylthiazol-5-yl)-(3-pyridyl)methanol Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C2=CN=CC=C2)O

Isomeric SMILES

CC1=C(SC=N1)C(C2=CN=CC=C2)O

InChI

InChI=1S/C10H10N2OS/c1-7-10(14-6-12-7)9(13)8-3-2-4-11-5-8/h2-6,9,13H,1H3