PubChem8405902

Molecular Formula: C₂₃H₁₅ClN₂O₅S

InChI: InChI=1/C23H15ClN2O5S/c1-10-21(11(2)27)32-23(25-10)26-18(12-3-6-14(28)7-4-12)17-19(29)15-9-13(24)5-8-16(15)31-20(17)22(26)30/h3-9,18,28H,1-2H3

InChIKey: InChIKey=MQGIUXJLGPLGHR-UHFFFAOYAM
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)C(=O)C

Names:
    PubChem8405902

Registries:
    PubChem CID 4708496
    PubChem ID 8405902