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

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

C1C2N(C1=O)C(=C(CS2)C3=CSC(=N3)N)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(=C(CS2)C3=CSC(=N3)N)C(=O)[O-]

InChI

InChI=1S/C10H9N3O3S2/c11-10-12-5(3-18-10)4-2-17-7-1-6(14)13(7)8(4)9(15)16/h3,7H,1-2H2,(H2,11,12)(H,15,16)/p-1