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

Systemtic Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-2H-tetrazole-5-thione CAS Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-2H-tetrazole-5-thione IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-2H-tetrazole-5-thione Traditional Name: 1-(2,3,4-trimethoxybenzyl)-2H-tetrazole-5-thione Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2C(=S)N=NN2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2C(=S)N=NN2)OC)OC

InChI

InChI=1S/C11H14N4O3S/c1-16-8-5-4-7(9(17-2)10(8)18-3)6-15-11(19)12-13-14-15/h4-5H,6H2,1-3H3,(H,12,14,19)