3-(piperidin-1-ylmethoxy)-1,2-benzothiazole

Systemtic Name: 3-(piperidin-1-ylmethoxy)-1,2-benzothiazole Openeye Name: 3-(1-piperidylmethoxy)-1,2-benzothiazole CAS Name: 3-(1-piperidinylmethoxy)-1,2-benzothiazole IUPAC Name: 3-(piperidin-1-ylmethoxy)-1,2-benzothiazole Traditional Name: 3-(piperidinomethoxy)-1,2-benzothiazole Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC2=NSC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)COC2=NSC3=CC=CC=C32

InChI

InChI=1S/C13H16N2OS/c1-4-8-15(9-5-1)10-16-13-11-6-2-3-7-12(11)17-14-13/h2-3,6-7H,1,4-5,8-10H2