6-methoxy-4-methyl-5-thiophen-2-yl-pyridin-3-ol

Systemtic Name: 6-methoxy-4-methyl-5-thiophen-2-yl-pyridin-3-ol Openeye Name: 6-methoxy-4-methyl-5-(2-thienyl)pyridin-3-ol CAS Name: 6-methoxy-4-methyl-5-thiophen-2-yl-3-pyridinol IUPAC Name: 6-methoxy-4-methyl-5-thiophen-2-ylpyridin-3-ol Traditional Name: 6-methoxy-4-methyl-5-(2-thienyl)pyridin-3-ol Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1O)OC)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=NC=C1O)OC)C2=CC=CS2

InChI

InChI=1S/C11H11NO2S/c1-7-8(13)6-12-11(14-2)10(7)9-4-3-5-15-9/h3-6,13H,1-2H3