2-(piperidin-1-ylamino)-1,3-benzothiazol-4-ol

Systemtic Name: 2-(piperidin-1-ylamino)-1,3-benzothiazol-4-ol Openeye Name: 2-(1-piperidylamino)-1,3-benzothiazol-4-ol CAS Name: 2-(1-piperidinylamino)-1,3-benzothiazol-4-ol IUPAC Name: 2-(piperidin-1-ylamino)-1,3-benzothiazol-4-ol Traditional Name: 2-(piperidinoamino)-1,3-benzothiazol-4-ol Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC2=NC3=C(C=CC=C3S2)O

Isomeric SMILES

C1CCN(CC1)NC2=NC3=C(C=CC=C3S2)O

InChI

InChI=1S/C12H15N3OS/c16-9-5-4-6-10-11(9)13-12(17-10)14-15-7-2-1-3-8-15/h4-6,16H,1-3,7-8H2,(H,13,14)