4-acetamido-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 4-acetamido-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-acetamido-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-acetamido-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-acetamido-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-acetamido-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H10N3O5S- MolecularWeight: 284.2685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C=C(N2C(S1)C(C2=O)NC=O)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1C=C(N2C(S1)C(C2=O)NC=O)C(=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c1-4(15)12-6-2-5(10(17)18)13-8(16)7(11-3-14)9(13)19-6/h2-3,6-7,9H,1H3,(H,11,14)(H,12,15)(H,17,18)/p-1