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

Systemtic Name: 5-[(1R)-3,4-dihydro-1H-isochromen-1-yl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[(1R)-isochroman-1-yl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[(1R)-3,4-dihydro-1H-2-benzopyran-1-yl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[(1R)-3,4-dihydro-1H-isochromen-1-yl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[(1R)-isochroman-1-yl]-1,3,4-oxadiazole-2-thiolate Formula: C11H9N2O2S- MolecularWeight: 233.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)C3=NN=C(O3)[S-]

Isomeric SMILES

C1CO[C@H](C2=CC=CC=C21)C3=NN=C(O3)[S-]

InChI

InChI=1S/C11H10N2O2S/c16-11-13-12-10(15-11)9-8-4-2-1-3-7(8)5-6-14-9/h1-4,9H,5-6H2,(H,13,16)/p-1/t9-/m1/s1