PubChem8405737

Molecular Formula: C27H19FN2O7S


InChI: InChI=1/C27H19FN2O7S/c1-4-11-36-26(34)23-13(2)29-27(38-23)30-20(14-5-7-15(8-6-14)25(33)35-3)19-21(31)17-12-16(28)9-10-18(17)37-22(19)24(30)32/h4-10,12,20H,1,11H2,2-3H3

InChIKey: InChIKey=IFSBAOCOBLWAHH-UHFFFAOYAP
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C(=O)OC)C(=O)OCC=C

Names:
    PubChem8405737

Registries:
    PubChem CID 4708331
    PubChem ID 8405737