ceftibuten

Molecular Formula: C15H14N4O6S2


InChI: InChI=1/C15H14N4O6S2/c16-15-17-7(5-27-15)6(1-2-9(20)21)11(22)18-10-12(23)19-8(14(24)25)3-4-26-13(10)19/h1,3,5,10,13H,2,4H2,(H2,16,17)(H,18,22)(H,20,21)(H,24,25)/b6-1-/f/h18,20,24H,16H2

InChIKey: InChIKey=UNJFKXSSGBWRBZ-QODBYZTRDX
SMILES: C1C=C(N2C(S1)C(C2=O)NC(=O)C(=CCC(=O)O)C3=CSC(=N3)N)C(=O)O

Names:
    ceftibuten
    C08117
    7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxy-but-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
    97519-39-6

Registries:
    PubChem CID 5281102
    PubChem ID 10317