4-[2-(hydroxymethyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl]benzene-1,2-diol

Systemtic Name: 4-[2-(hydroxymethyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl]benzene-1,2-diol Openeye Name: 4-[2-(hydroxymethyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl]benzene-1,2-diol CAS Name: 4-[2-(hydroxymethyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl]benzene-1,2-diol IUPAC Name: 4-[2-(hydroxymethyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl]benzene-1,2-diol Traditional Name: 4-(6-methyl-2-methylol-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)pyrocatechol Formula: C15H17NO3S MolecularWeight: 291.36538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)SC(=C2)CO)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1CC(C2=C(C1)SC(=C2)CO)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H17NO3S/c1-16-6-12(9-2-3-13(18)14(19)4-9)11-5-10(8-17)20-15(11)7-16/h2-5,12,17-19H,6-8H2,1H3