3-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 3-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 3-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 3-chloro-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-chloro-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C6H5ClNO3S- MolecularWeight: 206.6268

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(S2)Cl)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(C(S2)Cl)C(=O)[O-]

InChI

InChI=1S/C6H6ClNO3S/c7-5-4(6(10)11)8-2(9)1-3(8)12-5/h3-5H,1H2,(H,10,11)/p-1