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

Systemtic Name: 8-oxidanylidene-7-(2-phenyl-1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-(2-phenylthiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-(2-phenyl-4-thiazolyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-(2-phenyl-1,3-thiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-(2-phenylthiazol-4-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)C3=CSC(=N3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)C3=CSC(=N3)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C16H12N2O3S2/c19-14-12(15-18(14)11(16(20)21)6-7-22-15)10-8-23-13(17-10)9-4-2-1-3-5-9/h1-6,8,12,15H,7H2,(H,20,21)/p-1