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

Systemtic Name: 2-(piperidin-1-ylmethyl)-1,3-benzothiazole Openeye Name: 2-(1-piperidylmethyl)-1,3-benzothiazole CAS Name: 2-(1-piperidinylmethyl)-1,3-benzothiazole IUPAC Name: 2-(piperidin-1-ylmethyl)-1,3-benzothiazole Traditional Name: 2-(piperidinomethyl)-1,3-benzothiazole Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2S/c1-4-8-15(9-5-1)10-13-14-11-6-2-3-7-12(11)16-13/h2-3,6-7H,1,4-5,8-10H2