(2-piperidin-1-yl-1,3-benzothiazol-7-yl)methanol

Systemtic Name: (2-piperidin-1-yl-1,3-benzothiazol-7-yl)methanol Openeye Name: [2-(1-piperidyl)-1,3-benzothiazol-7-yl]methanol CAS Name: [2-(1-piperidinyl)-1,3-benzothiazol-7-yl]methanol IUPAC Name: (2-piperidin-1-yl-1,3-benzothiazol-7-yl)methanol Traditional Name: (2-piperidino-1,3-benzothiazol-7-yl)methanol Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC(=C3S2)CO

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC(=C3S2)CO

InChI

InChI=1S/C13H16N2OS/c16-9-10-5-4-6-11-12(10)17-13(14-11)15-7-2-1-3-8-15/h4-6,16H,1-3,7-9H2