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

Systemtic Name: 4-(2-chloranyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide Openeye Name: 4-(2-chloro-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide CAS Name: 4-(2-chloro-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide IUPAC Name: 4-(2-chloro-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol hydrobromide Traditional Name: 4-(2-chloro-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)pyrocatechol hydrobromide Formula: C14H15BrClNO2S MolecularWeight: 376.6964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)SC(=C2)Cl)C3=CC(=C(C=C3)O)O.Br

Isomeric SMILES

CN1CC(C2=C(C1)SC(=C2)Cl)C3=CC(=C(C=C3)O)O.Br

InChI

InChI=1S/C14H14ClNO2S.BrH/c1-16-6-10(8-2-3-11(17)12(18)4-8)9-5-14(15)19-13(9)7-16;/h2-5,10,17-18H,6-7H2,1H3;1H