3-(1-oxidanylpiperidin-4-yl)-1,2-benzothiazole

Systemtic Name: 3-(1-oxidanylpiperidin-4-yl)-1,2-benzothiazole Openeye Name: 3-(1-hydroxy-4-piperidyl)-1,2-benzothiazole CAS Name: 3-(1-hydroxy-4-piperidinyl)-1,2-benzothiazole IUPAC Name: 3-(1-hydroxypiperidin-4-yl)-1,2-benzothiazole Traditional Name: 3-(1-hydroxy-4-piperidyl)-1,2-benzothiazole Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NSC3=CC=CC=C32)O

Isomeric SMILES

C1CN(CCC1C2=NSC3=CC=CC=C32)O

InChI

InChI=1S/C12H14N2OS/c15-14-7-5-9(6-8-14)12-10-3-1-2-4-11(10)16-13-12/h1-4,9,15H,5-8H2