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

Systemtic Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol Openeye Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol CAS Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol IUPAC Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol Traditional Name: 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)pyrocatechol Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CN1CC(C2=C(C1)C=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C14H15NO2S/c1-15-7-10-4-5-18-14(10)11(8-15)9-2-3-12(16)13(17)6-9/h2-6,11,16-17H,7-8H2,1H3