dibutyl-[2-[[8-[(2-fluorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl]amino]ethyl]azanium

Molecular Formula: C26H33FN3O2S+


InChI: InChI=1/C26H32FN3O2S/c1-3-5-14-30(15-6-4-2)16-13-28-25(31)20-11-12-23-22(17-20)29-26(32)24(33-23)18-19-9-7-8-10-21(19)27/h7-12,17-18H,3-6,13-16H2,1-2H3,(H,28,31)(H,29,32)/p+1/fC26H33FN3O2S/h28-30H/q+1

InChIKey: InChIKey=FHIKUUUWBWZHAO-RSIBLBDTCQ
SMILES: CCCC[NH+](CCCC)CCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=CC=C3F)C(=O)N2

Names:
    dibutyl-[2-[[8-[(2-fluorophenyl)methylidene]-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carbonyl]amino]ethyl]azanium

Registries:
    PubChem CID 4092438
    PubChem ID 6011956