6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol

Systemtic Name: 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol Openeye Name: 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol CAS Name: 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol IUPAC Name: 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol Traditional Name: 6-methyl-1,3-dihydrothieno[3,4-c]pyridine-1,7-diol Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CSC(C2=C1O)O

Isomeric SMILES

CC1=NC=C2CSC(C2=C1O)O

InChI

InChI=1S/C8H9NO2S/c1-4-7(10)6-5(2-9-4)3-12-8(6)11/h2,8,10-11H,3H2,1H3