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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CN=CC(C21)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CSC2=CN=CC(C21)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C13H13NO2S/c15-11-2-1-8(5-12(11)16)10-6-14-7-13-9(10)3-4-17-13/h1-2,5-7,9-10,15-16H,3-4H2