PubChem6058313

Molecular Formula: C₁₉H₉BrN₂O₂S

InChI: InChI=1/C19H9BrN2O2S/c20-15-9-8-14(25-15)19(24)22-13-7-3-6-12-16(13)17(21-22)10-4-1-2-5-11(10)18(12)23/h1-9H

InChIKey: InChIKey=JUMXFTHZCSYNAL-UHFFFAOYAX
SMILES: C1=CC=C2C(=C1)C3=NN(C4=CC=CC(=C43)C2=O)C(=O)C5=CC=C(S5)Br

Names:
    PubChem6058313

Registries:
    PubChem CID 4127053
    PubChem ID 6058313