8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C=O

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C=O

InChI

InChI=1S/C7H7NO2S/c9-4-5-1-2-11-7-3-6(10)8(5)7/h1,4,7H,2-3H2