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

Systemtic Name: 1-(3,4,5-trimethoxyphenyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(3,4,5-trimethoxyphenyl)-2H-tetrazole-5-thione CAS Name: 1-(3,4,5-trimethoxyphenyl)-2H-tetrazole-5-thione IUPAC Name: 1-(3,4,5-trimethoxyphenyl)-2H-tetrazole-5-thione Traditional Name: 1-(3,4,5-trimethoxyphenyl)-2H-tetrazole-5-thione Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(=S)N=NN2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(=S)N=NN2

InChI

InChI=1S/C10H12N4O3S/c1-15-7-4-6(14-10(18)11-12-13-14)5-8(16-2)9(7)17-3/h4-5H,1-3H3,(H,11,13,18)