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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3,4-tetrazole-5-thiolate Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole-5-thiolate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-tetrazolethiolate IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole-5-thiolate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)tetrazole-5-thiolate Formula: C9H7N4O2S- MolecularWeight: 235.24248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C(=NN=N3)[S-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C(=NN=N3)[S-]

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)/p-1