(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde

Systemtic Name: (6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde Openeye Name: (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde CAS Name: (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxaldehyde IUPAC Name: (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde Traditional Name: (6S)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2S/c9-3-5-2-8-6(10)1-7(8)11-4-5/h2-3,7H,1,4H2/t7-/m0/s1