5-(7-oxabicyclo[2.2.1]heptan-3-yl)-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(7-oxabicyclo[2.2.1]heptan-3-yl)-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-(7-oxabicyclo[2.2.1]heptan-3-yl)-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-(7-oxabicyclo[2.2.1]heptan-3-yl)-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(7-oxabicyclo[2.2.1]heptan-3-yl)-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-(7-oxabicyclo[2.2.1]heptan-3-yl)-3H-1,3,4-oxadiazole-2-thione Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1O2)C3=NNC(=S)O3

Isomeric SMILES

C1CC2C(CC1O2)C3=NNC(=S)O3

InChI

InChI=1S/C8H10N2O2S/c13-8-10-9-7(12-8)5-3-4-1-2-6(5)11-4/h4-6H,1-3H2,(H,10,13)