7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3-dicarboxylic acid

Systemtic Name: 7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3-dicarboxylic acid Openeye Name: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3-dicarboxylic acid CAS Name: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3-dicarboxylic acid IUPAC Name: 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3-dicarboxylic acid Traditional Name: 7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2,3-dicarboxylic acid Formula: C8H8N2O5S MolecularWeight: 244.22452

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(N2C(S1)C(C2=O)N)C(=O)O)C(=O)O

Isomeric SMILES

C1=C(C(N2C(S1)C(C2=O)N)C(=O)O)C(=O)O

InChI

InChI=1S/C8H8N2O5S/c9-3-5(11)10-4(8(14)15)2(7(12)13)1-16-6(3)10/h1,3-4,6H,9H2,(H,12,13)(H,14,15)