5-(3-oxidanylidene-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-thiadiazole-3-carbaldehyde

Systemtic Name: 5-(3-oxidanylidene-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-thiadiazole-3-carbaldehyde Openeye Name: 5-(3-oxo-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-thiadiazole-3-carbaldehyde CAS Name: 5-(3-oxo-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-thiadiazole-3-carboxaldehyde IUPAC Name: 5-(3-oxo-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-thiadiazole-3-carbaldehyde Traditional Name: 5-(3-keto-1-azabicyclo[2.2.1]heptan-5-yl)-1,2,4-thiadiazole-3-carbaldehyde Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1CC2=O)C3=NC(=NS3)C=O

Isomeric SMILES

C1C2C(CN1CC2=O)C3=NC(=NS3)C=O

InChI

InChI=1S/C9H9N3O2S/c13-4-8-10-9(15-11-8)6-2-12-1-5(6)7(14)3-12/h4-6H,1-3H2