4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)benzene-1,2-diol

Systemtic Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)benzene-1,2-diol Openeye Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)benzene-1,2-diol CAS Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)benzene-1,2-diol IUPAC Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)benzene-1,2-diol Traditional Name: 4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-yl)pyrocatechol Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(CN1)C=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(C2=C(CN1)C=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C13H13NO2S/c15-11-2-1-8(5-12(11)16)10-7-14-6-9-3-4-17-13(9)10/h1-5,10,14-16H,6-7H2