PubChem8404593

Molecular Formula: C₂₃H₁₈ClN₃O₅S

InChI: InChI=1/C23H18ClN3O5S/c1-3-17-25-26-23(33-17)27-19(11-5-7-14(28)16(9-11)31-4-2)18-20(29)13-10-12(24)6-8-15(13)32-21(18)22(27)30/h5-10,19,28H,3-4H2,1-2H3

InChIKey: InChIKey=WMVOHSWHKLJEFB-UHFFFAOYAG
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)O)OCC

Names:
    PubChem8404593

Registries:
    PubChem CID 4707187
    PubChem ID 8404593