4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2R)-oxolan-2-yl]-1,2,4-triazole-3-thiolate

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2R)-oxolan-2-yl]-1,2,4-triazole-3-thiolate Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1,2,4-triazole-3-thiolate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2R)-2-oxolanyl]-1,2,4-triazole-3-thiolate IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2R)-oxolan-2-yl]-1,2,4-triazole-3-thiolate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1,2,4-triazole-3-thiolate Formula: C14H14N3O3S- MolecularWeight: 304.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(N2C3=CC4=C(C=C3)OCCO4)[S-]

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(N2C3=CC4=C(C=C3)OCCO4)[S-]

InChI

InChI=1S/C14H15N3O3S/c21-14-16-15-13(11-2-1-5-18-11)17(14)9-3-4-10-12(8-9)20-7-6-19-10/h3-4,8,11H,1-2,5-7H2,(H,16,21)/p-1/t11-/m1/s1