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

Systemtic Name: 1-(3,4-diethoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4-diethoxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(3,4-diethoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(3,4-diethoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(3,4-diethoxyphenyl)-2H-tetrazole-5-thione Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N2C(=S)N=NN2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N2C(=S)N=NN2)OCC

InChI

InChI=1S/C11H14N4O2S/c1-3-16-9-6-5-8(7-10(9)17-4-2)15-11(18)12-13-14-15/h5-7H,3-4H2,1-2H3,(H,12,14,18)