3-piperidin-1-yl-1,2-benzothiazole

Systemtic Name: 3-piperidin-1-yl-1,2-benzothiazole Openeye Name: 3-(1-piperidyl)-1,2-benzothiazole CAS Name: 3-(1-piperidinyl)-1,2-benzothiazole IUPAC Name: 3-piperidin-1-yl-1,2-benzothiazole Traditional Name: 3-piperidino-1,2-benzothiazole Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C12H14N2S/c1-4-8-14(9-5-1)12-10-6-2-3-7-11(10)15-13-12/h2-3,6-7H,1,4-5,8-9H2