4-azanyl-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-azanyl-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-3-thiolate Openeye Name: 4-amino-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-3-thiolate CAS Name: 4-amino-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-amino-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-3-thiolate Traditional Name: 4-amino-5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,2,4-triazole-3-thiolate Formula: C10H9N4O2S- MolecularWeight: 249.26906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(N3N)[S-]

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C3=NN=C(N3N)[S-]

InChI

InChI=1S/C10H10N4O2S/c11-14-9(12-13-10(14)17)8-5-15-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,13,17)/p-1/t8-/m0/s1