6-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde

Systemtic Name: 6-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Openeye Name: 6-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde CAS Name: 6-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxaldehyde IUPAC Name: 6-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Traditional Name: 6-chloro-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde Formula: C6H6ClNO2S MolecularWeight: 191.63534

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C(C2=O)Cl)C=O

Isomeric SMILES

C1C(N2C(S1)C(C2=O)Cl)C=O

InChI

InChI=1S/C6H6ClNO2S/c7-4-5(10)8-3(1-9)2-11-6(4)8/h1,3-4,6H,2H2