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

Systemtic Name: 2-(piperidin-4-ylmethylamino)-1,3-benzothiazol-6-ol Openeye Name: 2-(4-piperidylmethylamino)-1,3-benzothiazol-6-ol CAS Name: 2-(4-piperidinylmethylamino)-1,3-benzothiazol-6-ol IUPAC Name: 2-(piperidin-4-ylmethylamino)-1,3-benzothiazol-6-ol Traditional Name: 2-(4-piperidylmethylamino)-1,3-benzothiazol-6-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/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)