PubChem8402398

Molecular Formula: C₂₂H₁₆BrN₃O₃S

InChI: InChI=1/C22H16BrN3O3S/c1-10-8-15-16(9-11(10)2)29-20-17(19(15)27)18(13-4-6-14(23)7-5-13)26(21(20)28)22-25-24-12(3)30-22/h4-9,18H,1-3H3

InChIKey: InChIKey=FFDYWEMWCKNELL-UHFFFAOYAP
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)Br)C5=NN=C(S5)C)C

Names:
    PubChem8402398

Registries:
    PubChem CID 4704992
    PubChem ID 8402398