2-[4-(5-chloranylpyridin-2-yl)oxybutylamino]ethanethiol hydrochloride

Systemtic Name: 2-[4-(5-chloranylpyridin-2-yl)oxybutylamino]ethanethiol hydrochloride Openeye Name: 2-[4-[(5-chloro-2-pyridyl)oxy]butylamino]ethanethiol hydrochloride CAS Name: 2-[4-[(5-chloro-2-pyridinyl)oxy]butylamino]ethanethiol hydrochloride IUPAC Name: 2-[4-(5-chloropyridin-2-yl)oxybutylamino]ethanethiol hydrochloride Traditional Name: 2-[4-[(5-chloro-2-pyridyl)oxy]butylamino]ethanethiol hydrochloride Formula: C11H18Cl2N2OS MolecularWeight: 297.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)OCCCCNCCS.Cl

Isomeric SMILES

C1=CC(=NC=C1Cl)OCCCCNCCS.Cl

InChI

InChI=1S/C11H17ClN2OS.ClH/c12-10-3-4-11(14-9-10)15-7-2-1-5-13-6-8-16;/h3-4,9,13,16H,1-2,5-8H2;1H