(5S,6R)-3-ethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S,6R)-3-ethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S,6R)-3-ethyl-6-hydroxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S,6R)-3-ethyl-6-hydroxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S,6R)-3-ethyl-6-hydroxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S,6R)-3-ethyl-6-hydroxy-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C8H9NO4S MolecularWeight: 215.22636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(S1)C(C2=O)O)C(=O)O

Isomeric SMILES

CCC1=C(N2[C@@H](S1)[C@@H](C2=O)O)C(=O)O

InChI

InChI=1S/C8H9NO4S/c1-2-3-4(8(12)13)9-6(11)5(10)7(9)14-3/h5,7,10H,2H2,1H3,(H,12,13)/t5-,7+/m1/s1