6-[2-(4-chloranylphenoxy)ethylsulfanyl]pyridin-3-amine

Systemtic Name: 6-[2-(4-chloranylphenoxy)ethylsulfanyl]pyridin-3-amine Openeye Name: 6-[2-(4-chlorophenoxy)ethylsulfanyl]pyridin-3-amine CAS Name: 6-[2-(4-chlorophenoxy)ethylthio]-3-pyridinamine IUPAC Name: 6-[2-(4-chlorophenoxy)ethylsulfanyl]pyridin-3-amine Traditional Name: [6-[2-(4-chlorophenoxy)ethylthio]-3-pyridyl]amine Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NC=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NC=C(C=C2)N)Cl

InChI

InChI=1S/C13H13ClN2OS/c14-10-1-4-12(5-2-10)17-7-8-18-13-6-3-11(15)9-16-13/h1-6,9H,7-8,15H2