PubChem4846169

Molecular Formula: C16H9BrN2O2S


InChI: InChI=1/C16H9BrN2O2S/c17-10-7-9(5-6-13(10)20)8-14-15(21)19-12-4-2-1-3-11(12)18-16(19)22-14/h1-8,20H

InChIKey: InChIKey=PMMHHDJSPYEJFK-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=C(C=C4)O)Br)S3

Names:
    PubChem4846169

Registries:
    PubChem CID 1250170
    PubChem ID 4846169