2-(piperidin-4-ylmethylamino)-1,3-benzothiazol-6-ol dihydrobromide

Systemtic Name: 2-(piperidin-4-ylmethylamino)-1,3-benzothiazol-6-ol dihydrobromide Openeye Name: 2-(4-piperidylmethylamino)-1,3-benzothiazol-6-ol dihydrobromide CAS Name: 2-(4-piperidinylmethylamino)-1,3-benzothiazol-6-ol dihydrobromide IUPAC Name: 2-(piperidin-4-ylmethylamino)-1,3-benzothiazol-6-ol dihydrobromide Traditional Name: 2-(4-piperidylmethylamino)-1,3-benzothiazol-6-ol dihydrobromide Formula: C13H19Br2N3OS MolecularWeight: 425.18246

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC2=NC3=C(S2)C=C(C=C3)O.Br.Br

Isomeric SMILES

C1CNCCC1CNC2=NC3=C(S2)C=C(C=C3)O.Br.Br

InChI

InChI=1S/C13H17N3OS.2BrH/c17-10-1-2-11-12(7-10)18-13(16-11)15-8-9-3-5-14-6-4-9;;/h1-2,7,9,14,17H,3-6,8H2,(H,15,16);2*1H