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8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carbaldehyde

8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carbaldehyde

Systemtic Name:8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carbaldehyde
Openeye Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carbaldehyde
CAS Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carboxaldehyde
IUPAC Name:8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carbaldehyde
Traditional Name:8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-3-carbaldehyde
Formula: C7H7NO2S
MolecularWeight: 169.20098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H7NO2S/c9-3-5-2-8-6(10)1-7(8)11-4-5/h3-4,7H,1-2H2


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