(6E)-3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidenepropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (6E)-3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidenepropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (6E)-6-acetonylidene-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (6E)-3,3-dimethyl-7-oxo-6-(2-oxopropylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (6E)-6-acetonylidene-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C2N(C1=O)C(C(S2)(C)C)C(=O)[O-]

Isomeric SMILES

CC(=O)/C=C\1/C2N(C1=O)C(C(S2)(C)C)C(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c1-5(13)4-6-8(14)12-7(10(15)16)11(2,3)17-9(6)12/h4,7,9H,1-3H3,(H,15,16)/p-1/b6-4+