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

Systemtic Name: (6E)-3,3-dimethyl-6-(3-methyl-2-oxidanylidene-butylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (6E)-3,3-dimethyl-6-(3-methyl-2-oxo-butylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (6E)-3,3-dimethyl-6-(3-methyl-2-oxobutylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: (6E)-3,3-dimethyl-6-(3-methyl-2-oxobutylidene)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (6E)-7-keto-6-(2-keto-3-methyl-butylidene)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C13H16NO4S- MolecularWeight: 282.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4S/c1-6(2)8(15)5-7-10(16)14-9(12(17)18)13(3,4)19-11(7)14/h5-6,9,11H,1-4H3,(H,17,18)/p-1/b7-5+