[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [(3R)-1,1-dioxothiolan-3-yl] 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [(3R)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl] 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [(3R)-1,1-diketothiolan-3-yl] ester Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)CSC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1OC(=O)CSC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H24N2O5S2/c21-15(24-14-1-2-27(22,23)10-14)9-26-17-20-19-16(25-17)18-6-11-3-12(7-18)5-13(4-11)8-18/h11-14H,1-10H2/t11?,12?,13?,14-,18?/m1/s1