1-(2-ethoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2-ethoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2-ethoxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(2-ethoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(2-ethoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-o-phenetyl-2H-tetrazole-5-thione Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=S)N=NN2

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=S)N=NN2

InChI

InChI=1S/C9H10N4OS/c1-2-14-8-6-4-3-5-7(8)13-9(15)10-11-12-13/h3-6H,2H2,1H3,(H,10,12,15)