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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole-5-thione CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole-5-thione IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole-5-thione Traditional Name: 1-piperonyl-2H-tetrazole-5-thione Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=S)N=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=S)N=NN3

InChI

InChI=1S/C9H8N4O2S/c16-9-10-11-12-13(9)4-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5H2,(H,10,12,16)