2-[bis(oxidanyl)methylidene]-5-oxidanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3,8-dione

Systemtic Name: 2-[bis(oxidanyl)methylidene]-5-oxidanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3,8-dione Openeye Name: 2-(dihydroxymethylene)-5-oxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3,8-dione CAS Name: 2-(dihydroxymethylidene)-5-oxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3,8-dione IUPAC Name: 2-(dihydroxymethylidene)-5-oxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3,8-dione Traditional Name: 2-(dihydroxymethylene)-5-keto-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3,8-quinone Formula: C7H7NO5S MolecularWeight: 217.19918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO5S/c9-3-2-14(13)5-1-4(10)8(5)6(3)7(11)12/h5,11-12H,1-2H2