1-(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)piperidin-4-ol

Systemtic Name: 1-(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)piperidin-4-ol Openeye Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)piperidin-4-ol CAS Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)-4-piperidinol IUPAC Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)piperidin-4-ol Traditional Name: 1-(6-amino-2-methyl-1,3-benzothiazol-5-yl)piperidin-4-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)N3CCC(CC3)O

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)N3CCC(CC3)O

InChI

InChI=1S/C13H17N3OS/c1-8-15-11-7-12(10(14)6-13(11)18-8)16-4-2-9(17)3-5-16/h6-7,9,17H,2-5,14H2,1H3