3-methyl-6-(3-piperidin-1-ylpropyl)-1,3-benzothiazol-2-one hydrochloride

Systemtic Name: 3-methyl-6-(3-piperidin-1-ylpropyl)-1,3-benzothiazol-2-one hydrochloride Openeye Name: 3-methyl-6-[3-(1-piperidyl)propyl]-1,3-benzothiazol-2-one hydrochloride CAS Name: 3-methyl-6-[3-(1-piperidinyl)propyl]-1,3-benzothiazol-2-one hydrochloride IUPAC Name: 3-methyl-6-(3-piperidin-1-ylpropyl)-1,3-benzothiazol-2-one hydrochloride Traditional Name: 3-methyl-6-(3-piperidinopropyl)-1,3-benzothiazol-2-one hydrochloride Formula: C16H23ClN2OS MolecularWeight: 326.88462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CCCN3CCCCC3)SC1=O.Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)CCCN3CCCCC3)SC1=O.Cl

InChI

InChI=1S/C16H22N2OS.ClH/c1-17-14-8-7-13(12-15(14)20-16(17)19)6-5-11-18-9-3-2-4-10-18;/h7-8,12H,2-6,9-11H2,1H3;1H