3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 4,4-diketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C7H11NO3S MolecularWeight: 189.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(S1(=O)=O)CC2=O)C

Isomeric SMILES

CC1(CN2C(S1(=O)=O)CC2=O)C

InChI

InChI=1S/C7H11NO3S/c1-7(2)4-8-5(9)3-6(8)12(7,10)11/h6H,3-4H2,1-2H3