2-[methyl(piperidin-4-yl)amino]-1,3-benzothiazol-5-ol

Systemtic Name: 2-[methyl(piperidin-4-yl)amino]-1,3-benzothiazol-5-ol Openeye Name: 2-[methyl(4-piperidyl)amino]-1,3-benzothiazol-5-ol CAS Name: 2-[methyl(4-piperidinyl)amino]-1,3-benzothiazol-5-ol IUPAC Name: 2-[methyl(piperidin-4-yl)amino]-1,3-benzothiazol-5-ol Traditional Name: 2-[methyl(4-piperidyl)amino]-1,3-benzothiazol-5-ol Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C2=NC3=C(S2)C=CC(=C3)O

Isomeric SMILES

CN(C1CCNCC1)C2=NC3=C(S2)C=CC(=C3)O

InChI

InChI=1S/C13H17N3OS/c1-16(9-4-6-14-7-5-9)13-15-11-8-10(17)2-3-12(11)18-13/h2-3,8-9,14,17H,4-7H2,1H3