8-thia-3-azabicyclo[3.2.1]octane-2,4-dione

Systemtic Name: 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione Openeye Name: 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione CAS Name: 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione IUPAC Name: 8-thia-3-azabicyclo[3.2.1]octane-2,4-dione Traditional Name: 8-thia-3-azabicyclo[3.2.1]octane-2,4-quinone Formula: C6H7NO2S MolecularWeight: 157.19028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC(=O)C1S2

Isomeric SMILES

C1CC2C(=O)NC(=O)C1S2

InChI

InChI=1S/C6H7NO2S/c8-5-3-1-2-4(10-3)6(9)7-5/h3-4H,1-2H2,(H,7,8,9)