PubChem10210486

Molecular Formula: C₂₃H₁₈ClN₃O₄S

InChI: InChI=1/C23H18ClN3O4S/c1-11(2)8-17-25-26-23(32-17)27-19(12-4-3-5-14(28)9-12)18-20(29)15-10-13(24)6-7-16(15)31-21(18)22(27)30/h3-7,9-11,19,28H,8H2,1-2H3

InChIKey: InChIKey=VMSBGJOLXDONDH-UHFFFAOYAS
SMILES: CC(C)CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)O

Names:
    PubChem10210486

Registries:
    PubChem CID 4520827
    PubChem ID 10210486