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(2Z,5R)-2-(1,3-dioxolan-2-ylmethylidene)-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one

(2Z,5R)-2-(1,3-dioxolan-2-ylmethylidene)-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name:(2Z,5R)-2-(1,3-dioxolan-2-ylmethylidene)-3,3-dimethyl-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
Openeye Name:(2Z,5R)-2-(1,3-dioxolan-2-ylmethylene)-3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
CAS Name:(2Z,5R)-2-(1,3-dioxolan-2-ylmethylidene)-3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
IUPAC Name:(2Z,5R)-2-(1,3-dioxolan-2-ylmethylidene)-3,3-dimethyl-4,4-dioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
Traditional Name:(2Z,5R)-2-(1,3-dioxolan-2-ylmethylene)-4,4-diketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
Formula: C11H15NO5S
MolecularWeight: 273.3055
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2OCCO2)N3C(S1(=O)=O)CC3=O)C


Isomeric SMILES

CC1(/C(=C/C2OCCO2)/N3[C@H](S1(=O)=O)CC3=O)C


InChI

InChI=1S/C11H15NO5S/c1-11(2)7(5-10-16-3-4-17-10)12-8(13)6-9(12)18(11,14)15/h5,9-10H,3-4,6H2,1-2H3/b7-5-/t9-/m1/s1


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