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

Systemtic Name: 3-acetyloxy-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid Openeye Name: 3-acetoxy-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid CAS Name: 3-acetyloxy-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid IUPAC Name: 3-acetyloxy-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid Traditional Name: 3-acetoxy-7-amino-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2,7-dicarboxylic acid Formula: C10H10N2O7S MolecularWeight: 302.2606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(N2C(C(C2=O)(C(=O)O)N)SC1)C(=O)O

Isomeric SMILES

CC(=O)OC1=C(N2C(C(C2=O)(C(=O)O)N)SC1)C(=O)O

InChI

InChI=1S/C10H10N2O7S/c1-3(13)19-4-2-20-8-10(11,9(17)18)7(16)12(8)5(4)6(14)15/h8H,2,11H2,1H3,(H,14,15)(H,17,18)