(5R)-3-tert-butyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5R)-3-tert-butyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5R)-3-tert-butyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5R)-3-tert-butyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5R)-3-tert-butyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5R)-3-tert-butyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C(S1)CC2=O)C(=O)O

Isomeric SMILES

CC(C)(C)C1=C(N2[C@H](S1)CC2=O)C(=O)O

InChI

InChI=1S/C10H13NO3S/c1-10(2,3)8-7(9(13)14)11-5(12)4-6(11)15-8/h6H,4H2,1-3H3,(H,13,14)/t6-/m1/s1