1-(4-azanyl-1,3-benzothiazol-5-yl)piperidin-3-ol

Systemtic Name: 1-(4-azanyl-1,3-benzothiazol-5-yl)piperidin-3-ol Openeye Name: 1-(4-amino-1,3-benzothiazol-5-yl)piperidin-3-ol CAS Name: 1-(4-amino-1,3-benzothiazol-5-yl)-3-piperidinol IUPAC Name: 1-(4-amino-1,3-benzothiazol-5-yl)piperidin-3-ol Traditional Name: 1-(4-amino-1,3-benzothiazol-5-yl)piperidin-3-ol Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c13-11-9(15-5-1-2-8(16)6-15)3-4-10-12(11)14-7-17-10/h3-4,7-8,16H,1-2,5-6,13H2