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

Systemtic Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione CAS Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-2H-tetrazole-5-thione Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC=C(C=C1)N2C(=S)N=NN2

Isomeric SMILES

COCCOCCOC1=CC=C(C=C1)N2C(=S)N=NN2

InChI

InChI=1S/C12H16N4O3S/c1-17-6-7-18-8-9-19-11-4-2-10(3-5-11)16-12(20)13-14-15-16/h2-5H,6-9H2,1H3,(H,13,15,20)