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

Systemtic Name: (5S)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (5S)-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C6H7NO3S MolecularWeight: 173.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO3S/c8-4-1-5-7(4)3(2-11-5)6(9)10/h3,5H,1-2H2,(H,9,10)/t3?,5-/m0/s1