2,3,3,6,6-pentamethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 2,3,3,6,6-pentamethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 2,3,3,6,6-pentamethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 2,3,3,6,6-pentamethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 2,3,3,6,6-pentamethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 2,3,3,6,6-pentamethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C10H17NOS MolecularWeight: 199.31308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2N1C(=O)C2(C)C)(C)C

Isomeric SMILES

CC1C(SC2N1C(=O)C2(C)C)(C)C

InChI

InChI=1S/C10H17NOS/c1-6-10(4,5)13-8-9(2,3)7(12)11(6)8/h6,8H,1-5H3