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

Systemtic Name: 1-[4-(1-methoxyethoxy)phenyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[4-(1-methoxyethoxy)phenyl]-2H-tetrazole-5-thione CAS Name: 1-[4-(1-methoxyethoxy)phenyl]-2H-tetrazole-5-thione IUPAC Name: 1-[4-(1-methoxyethoxy)phenyl]-2H-tetrazole-5-thione Traditional Name: 1-[4-(1-methoxyethoxy)phenyl]-2H-tetrazole-5-thione Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=C(C=C1)N2C(=S)N=NN2

Isomeric SMILES

CC(OC)OC1=CC=C(C=C1)N2C(=S)N=NN2

InChI

InChI=1S/C10H12N4O2S/c1-7(15-2)16-9-5-3-8(4-6-9)14-10(17)11-12-13-14/h3-7H,1-2H3,(H,11,13,17)