3-(1-oxidanylpiperidin-4-yl)-1,2-benzothiazol-7-ol

Systemtic Name: 3-(1-oxidanylpiperidin-4-yl)-1,2-benzothiazol-7-ol Openeye Name: 3-(1-hydroxy-4-piperidyl)-1,2-benzothiazol-7-ol CAS Name: 3-(1-hydroxy-4-piperidinyl)-1,2-benzothiazol-7-ol IUPAC Name: 3-(1-hydroxypiperidin-4-yl)-1,2-benzothiazol-7-ol Traditional Name: 3-(1-hydroxy-4-piperidyl)-1,2-benzothiazol-7-ol Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NSC3=C2C=CC=C3O)O

Isomeric SMILES

C1CN(CCC1C2=NSC3=C2C=CC=C3O)O

InChI

InChI=1S/C12H14N2O2S/c15-10-3-1-2-9-11(13-17-12(9)10)8-4-6-14(16)7-5-8/h1-3,8,15-16H,4-7H2