PubChem8405940

Molecular Formula: C26H19ClN2O7S


InChI: InChI=1/C26H19ClN2O7S/c1-4-9-35-25(33)23-12(2)28-26(37-23)29-20(13-5-7-16(30)18(10-13)34-3)19-21(31)15-11-14(27)6-8-17(15)36-22(19)24(29)32/h4-8,10-11,20,30H,1,9H2,2-3H3

InChIKey: InChIKey=BVGTVQDILMHFAP-UHFFFAOYAU
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)O)OC)C(=O)OCC=C

Names:
    PubChem8405940

Registries:
    PubChem CID 4708534
    PubChem ID 8405940