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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

C1CN(CCC1CO)C2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C13H17N3OS/c14-12-10(1-2-11-13(12)15-8-18-11)16-5-3-9(7-17)4-6-16/h1-2,8-9,17H,3-7,14H2