2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one Openeye Name: 2-[3-(1-piperidyl)propyl]-1,2-benzothiazol-3-one CAS Name: 2-[3-(1-piperidinyl)propyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(3-piperidin-1-ylpropyl)-1,2-benzothiazol-3-one Traditional Name: 2-(3-piperidinopropyl)-1,2-benzothiazol-3-one Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)CCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H20N2OS/c18-15-13-7-2-3-8-14(13)19-17(15)12-6-11-16-9-4-1-5-10-16/h2-3,7-8H,1,4-6,9-12H2