(4-methoxy-[1]benzothiolo[3,2-b]pyridin-2-yl)methanol

Systemtic Name: (4-methoxy-[1]benzothiolo[3,2-b]pyridin-2-yl)methanol Openeye Name: (4-methoxybenzothiopheno[3,2-b]pyridin-2-yl)methanol CAS Name: (4-methoxy-[1]benzothiolo[3,2-b]pyridin-2-yl)methanol IUPAC Name: (4-methoxy-[1]benzothiolo[3,2-b]pyridin-2-yl)methanol Traditional Name: (4-methoxybenzothiopheno[3,2-b]pyridin-2-yl)methanol Formula: C13H11NO2S MolecularWeight: 245.29694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1SC3=CC=CC=C32)CO

Isomeric SMILES

COC1=CC(=NC2=C1SC3=CC=CC=C32)CO

InChI

InChI=1S/C13H11NO2S/c1-16-10-6-8(7-15)14-12-9-4-2-3-5-11(9)17-13(10)12/h2-6,15H,7H2,1H3