1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2,3,4-tetrazole-5-thione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-1,2,3,4-tetrazole-5-thione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2H-tetrazole-5-thione Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=S)N=NN3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=S)N=NN3

InChI

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