7-azanyl-8-oxidanylidene-7-(1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-8-oxidanylidene-7-(1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-8-oxo-7-thiazol-4-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-7-(4-thiazolyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-8-oxo-7-(1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-7-thiazol-4-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H8N3O3S2- MolecularWeight: 282.31882

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)(C3=CSC=N3)N)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)(C3=CSC=N3)N)C(=O)[O-]

InChI

InChI=1S/C10H9N3O3S2/c11-10(6-3-17-4-12-6)8(16)13-5(7(14)15)1-2-18-9(10)13/h1,3-4,9H,2,11H2,(H,14,15)/p-1