3-[5-(5-chloranylpyridin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride

Systemtic Name: 3-[5-(5-chloranylpyridin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride Openeye Name: 3-[5-[(5-chloro-2-pyridyl)oxy]pentyl]thiazolidine dihydrochloride CAS Name: 3-[5-[(5-chloro-2-pyridinyl)oxy]pentyl]thiazolidine dihydrochloride IUPAC Name: 3-[5-(5-chloropyridin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride Traditional Name: 3-[5-[(5-chloro-2-pyridyl)oxy]pentyl]thiazolidine dihydrochloride Formula: C13H21Cl3N2OS MolecularWeight: 359.74264

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1CCCCCOC2=NC=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

C1CSCN1CCCCCOC2=NC=C(C=C2)Cl.Cl.Cl

InChI

InChI=1S/C13H19ClN2OS.2ClH/c14-12-4-5-13(15-10-12)17-8-3-1-2-6-16-7-9-18-11-16;;/h4-5,10H,1-3,6-9,11H2;2*1H