PubChem11574885

Molecular Formula: C₁₆H₈BrI₂N₃O₂S

InChI: InChI=1/C16H8BrI2N3O2S/c1-24-13-7(2-9(18)5-10(13)19)3-12-15(23)22-14-11(21-16(22)25-12)4-8(17)6-20-14/h2-6H,1H3/b12-3-

InChIKey: InChIKey=JMMNJAIXPILRAI-BASWHVEKBQ
SMILES: COC1=C(C=C(C=C1C=C2C(=O)N3C4=NC=C(C=C4N=C3S2)Br)I)I

Names:
    PubChem11574885

Registries:
    PubChem CID 5342047
    PubChem ID 11574885