5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1H-1,2,4-triazole Openeye Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1H-1,2,4-triazole CAS Name: 5-[2-(4-bromophenoxy)ethylthio]-1H-1,2,4-triazole IUPAC Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1H-1,2,4-triazole Traditional Name: 5-[2-(4-bromophenoxy)ethylthio]-1H-1,2,4-triazole Formula: C10H10BrN3OS MolecularWeight: 300.1749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCSC2=NC=NN2)Br

Isomeric SMILES

C1=CC(=CC=C1OCCSC2=NC=NN2)Br

InChI

InChI=1S/C10H10BrN3OS/c11-8-1-3-9(4-2-8)15-5-6-16-10-12-7-13-14-10/h1-4,7H,5-6H2,(H,12,13,14)