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

Systemtic Name: (5S,6R)-6-ethanoyl-3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S,6R)-6-acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S,6R)-6-acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S,6R)-6-acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S,6R)-6-acetyl-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C9H9NO4S MolecularWeight: 227.23706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)C(=O)C)C(=O)O

Isomeric SMILES

CC1=C(N2[C@@H](S1)[C@@H](C2=O)C(=O)C)C(=O)O

InChI

InChI=1S/C9H9NO4S/c1-3(11)5-7(12)10-6(9(13)14)4(2)15-8(5)10/h5,8H,1-2H3,(H,13,14)/t5-,8+/m1/s1