PubChem9824833

Molecular Formula: C₁₅H₉BrN₂OS₂

InChI: InChI=1/C15H9BrN2OS2/c16-12-6-5-10(20-12)14(19)18-15-17-13-9-4-2-1-3-8(9)7-11(13)21-15/h1-6H,7H2,(H,17,18,19)/f/h18H

InChIKey: InChIKey=MFRKGLHGVHNSBH-GPQMBLKYCX
SMILES: C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(S4)Br

Names:
    PubChem9824833

Registries:
    PubChem CID 3642892
    PubChem ID 9824833