4,4-dimethyl-7-oxidanylidene-4$l^{4}-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 4,4-dimethyl-7-oxidanylidene-4$l^{4}-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 4,4-dimethyl-7-oxo-4$l^{4}-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 4,4-dimethyl-7-oxo-4$l^{4}-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 4,4-dimethyl-7-oxo-4$l^{4}-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-4,4-dimethyl-4$l^{4}-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CS1(C=C(N2C1CC2=O)C(=O)O)C

Isomeric SMILES

CS1(C=C(N2C1CC2=O)C(=O)O)C

InChI

InChI=1S/C8H11NO3S/c1-13(2)4-5(8(11)12)9-6(10)3-7(9)13/h4,7H,3H2,1-2H3,(H,11,12)