(2R,5S,6R)-6-ethanoyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2R,5S,6R)-6-ethanoyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2R,5S,6R)-6-acetyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2R,5S,6R)-6-acetyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2R,5S,6R)-6-acetyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2R,5S,6R)-6-acetyl-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C8H9NO4S MolecularWeight: 215.22636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2N(C1=O)C(CS2)C(=O)O

Isomeric SMILES

CC(=O)[C@H]1[C@H]2N(C1=O)[C@@H](CS2)C(=O)O

InChI

InChI=1S/C8H9NO4S/c1-3(10)5-6(11)9-4(8(12)13)2-14-7(5)9/h4-5,7H,2H2,1H3,(H,12,13)/t4-,5+,7-/m0/s1