PubChem11621285

Molecular Formula: C₂₂H₂₃ClN₂O₅S

InChI: InChI=1/C18H19ClN2OS.C4H4O4/c19-13-10-14-15(21-7-5-20-6-8-21)9-12-3-1-2-4-17(12)23-18(14)16(22)11-13;5-3(6)1-2-4(7)8/h1-4,10-11,15,20,22H,5-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC18H20ClN2OS.C4H3O4/h21H;5H/q+1;-1

InChIKey: InChIKey=YGKAPPMBXAATKC-YUGYTXBSDA
SMILES: C1C[NH+](CCN1)C2CC3=CC=CC=C3SC4=C(C=C(C=C24)Cl)O.C(=CC(=O)[O-])C(=O)O

Names:
    PubChem11621285

Registries:
    PubChem CID 6435052
    PubChem ID 11621285