PubChem9757443

Molecular Formula: C18H19Cl2N3O3S


InChI: InChI=1/C18H19Cl2N3O3S/c1-3-26-10-6-9(19)14(20)13(15(10)24)16-21-17(25)12-8-4-5-23(2)7-11(8)27-18(12)22-16/h6,16,22,24H,3-5,7H2,1-2H3,(H,21,25)/f/h24h,21,23H

InChIKey: InChIKey=NYAOIZJXJZAAAS-FYIHLUKRCJ
SMILES: CCOC1=CC(=C(C(=C1[O-])C2NC3=C(C4=C(S3)C[NH+](CC4)C)C(=O)N2)Cl)Cl

Names:
    PubChem9757443

Registries:
    PubChem CID 3589763
    PubChem ID 9757443