PubChem10212103

Molecular Formula: C25H18N2O7S


InChI: InChI=1/C25H18N2O7S/c1-12-21(24(31)33-3)35-25(26-12)27-18(13-8-10-14(11-9-13)23(30)32-2)17-19(28)15-6-4-5-7-16(15)34-20(17)22(27)29/h4-11,18H,1-3H3

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

Names:
    PubChem10212103

Registries:
    PubChem CID 4526078
    PubChem ID 10212103