1-(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)piperidin-3-ol

Systemtic Name: 1-(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)piperidin-3-ol Openeye Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)piperidin-3-ol CAS Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)-3-piperidinol IUPAC Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)piperidin-3-ol Traditional Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)piperidin-3-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCCC(C3)O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCCC(C3)O

InChI

InChI=1S/C13H17N3OS/c1-8-15-11-6-12(10(14)5-13(11)18-8)16-4-2-3-9(17)7-16/h5-6,9,17H,2-4,7,14H2,1H3