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

Systemtic Name: (5S,6S)-3-ethyl-6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S,6S)-3-ethyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S,6S)-3-ethyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S,6S)-3-ethyl-6-methoxy-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S,6S)-3-ethyl-7-keto-6-methoxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4S/c1-3-4-5(9(12)13)10-7(11)6(14-2)8(10)15-4/h6,8H,3H2,1-2H3,(H,12,13)/t6-,8-/m0/s1