3-[2-(4-bromanylphenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine Openeye Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine CAS Name: 3-[2-(4-bromophenoxy)ethylthio]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[2-(4-bromophenoxy)ethylsulfanyl]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[2-(4-bromophenoxy)ethylthio]-1H-1,2,4-triazol-5-yl]amine Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NNC(=N2)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NNC(=N2)N)Br

InChI

InChI=1S/C10H11BrN4OS/c11-7-1-3-8(4-2-7)16-5-6-17-10-13-9(12)14-15-10/h1-4H,5-6H2,(H3,12,13,14,15)