(2S,5S)-2,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5S)-2,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5S)-2,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5S)-2,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5S)-2,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5S)-7-keto-2,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C(S1)CC2=O)(C)C(=O)O

Isomeric SMILES

CC1[C@](N2[C@@H](S1)CC2=O)(C)C(=O)O

InChI

InChI=1S/C8H11NO3S/c1-4-8(2,7(11)12)9-5(10)3-6(9)13-4/h4,6H,3H2,1-2H3,(H,11,12)/t4?,6-,8+/m0/s1