2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]pyridin-3-amine

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethylsulfanyl]pyridin-3-amine Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)ethylsulfanyl]pyridin-3-amine CAS Name: 2-[2-(2-bromo-4-chlorophenoxy)ethylthio]-3-pyridinamine IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)ethylsulfanyl]pyridin-3-amine Traditional Name: [2-[2-(2-bromo-4-chloro-phenoxy)ethylthio]-3-pyridyl]amine Formula: C13H12BrClN2OS MolecularWeight: 359.66918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCCOC2=C(C=C(C=C2)Cl)Br)N

Isomeric SMILES

C1=CC(=C(N=C1)SCCOC2=C(C=C(C=C2)Cl)Br)N

InChI

InChI=1S/C13H12BrClN2OS/c14-10-8-9(15)3-4-12(10)18-6-7-19-13-11(16)2-1-5-17-13/h1-5,8H,6-7,16H2