PubChem8405344

Molecular Formula: C27H22N2O6S


InChI: InChI=1/C27H22N2O6S/c1-5-10-34-26(33)24-15(4)28-27(36-24)29-21(16-6-8-17(30)9-7-16)20-22(31)18-11-13(2)14(3)12-19(18)35-23(20)25(29)32/h5-9,11-12,21,30H,1,10H2,2-4H3

InChIKey: InChIKey=STZCOFNYQXSBQH-UHFFFAOYAO
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405344

Registries:
    PubChem CID 4707938
    PubChem ID 8405344