[1-(4-azanyl-1,3-benzothiazol-5-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(4-azanyl-1,3-benzothiazol-5-yl)piperidin-3-yl]methanol Openeye Name: [1-(4-amino-1,3-benzothiazol-5-yl)-3-piperidyl]methanol CAS Name: [1-(4-amino-1,3-benzothiazol-5-yl)-3-piperidinyl]methanol IUPAC Name: [1-(4-amino-1,3-benzothiazol-5-yl)piperidin-3-yl]methanol Traditional Name: [1-(4-amino-1,3-benzothiazol-5-yl)-3-piperidyl]methanol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C3=C(C=C2)SC=N3)N)CO

Isomeric SMILES

C1CC(CN(C1)C2=C(C3=C(C=C2)SC=N3)N)CO

InChI

InChI=1S/C13H17N3OS/c14-12-10(3-4-11-13(12)15-8-18-11)16-5-1-2-9(6-16)7-17/h3-4,8-9,17H,1-2,5-7,14H2