PubChem10212102

Molecular Formula: C24H18N2O6S


InChI: InChI=1/C24H18N2O6S/c1-12-21(23(29)31-3)33-24(25-12)26-18(13-8-10-14(30-2)11-9-13)17-19(27)15-6-4-5-7-16(15)32-20(17)22(26)28/h4-11,18H,1-3H3

InChIKey: InChIKey=AYBMDHWJYNFAID-UHFFFAOYAM
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)C(=O)OC

Names:
    PubChem10212102

Registries:
    PubChem CID 4526077
    PubChem ID 10212102