2-(4-methoxyphenyl)thieno[2,3-c]pyridin-3-ol

Systemtic Name: 2-(4-methoxyphenyl)thieno[2,3-c]pyridin-3-ol Openeye Name: 2-(4-methoxyphenyl)thieno[2,3-c]pyridin-3-ol CAS Name: 2-(4-methoxyphenyl)-3-thieno[2,3-c]pyridinol IUPAC Name: 2-(4-methoxyphenyl)thieno[2,3-c]pyridin-3-ol Traditional Name: 2-(4-methoxyphenyl)thieno[2,3-c]pyridin-3-ol Formula: C14H11NO2S MolecularWeight: 257.30764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=NC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=NC=C3)O

InChI

InChI=1S/C14H11NO2S/c1-17-10-4-2-9(3-5-10)14-13(16)11-6-7-15-8-12(11)18-14/h2-8,16H,1H3