PubChem8404349

Molecular Formula: C₂₂H₁₆BrN₃O₅S

InChI: InChI=1/C22H16BrN3O5S/c1-3-30-15-6-4-11(8-16(15)29-2)18-17-19(27)13-9-12(23)5-7-14(13)31-20(17)21(28)26(18)22-25-24-10-32-22/h4-10,18H,3H2,1-2H3

InChIKey: InChIKey=FECNARLCCYZWMM-UHFFFAOYAY
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Br)OC

Names:
    PubChem8404349

Registries:
    PubChem CID 4706943
    PubChem ID 8404349