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

Systemtic Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazole-2-thiolate Formula: C10H7N2O3S- MolecularWeight: 235.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=NN=C(O3)[S-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C3=NN=C(O3)[S-]

InChI

InChI=1S/C10H8N2O3S/c16-10-12-11-9(15-10)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8H,5H2,(H,12,16)/p-1/t8-/m1/s1