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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(1,3-benzodioxol-5-yl)-2H-tetrazole-5-thione CAS Name: 1-(1,3-benzodioxol-5-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2H-tetrazole-5-thione Traditional Name: 1-(1,3-benzodioxol-5-yl)-2H-tetrazole-5-thione Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=S)N=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=S)N=NN3

InChI

InChI=1S/C8H6N4O2S/c15-8-9-10-11-12(8)5-1-2-6-7(3-5)14-4-13-6/h1-3H,4H2,(H,9,11,15)