1-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione CAS Name: 1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=S)N=NN2)OCCOCCO

Isomeric SMILES

C1=CC(=CC=C1N2C(=S)N=NN2)OCCOCCO

InChI

InChI=1S/C11H14N4O3S/c16-5-6-17-7-8-18-10-3-1-9(2-4-10)15-11(19)12-13-14-15/h1-4,16H,5-8H2,(H,12,14,19)