NSC39873

Molecular Formula: C14H7BrN2OS


InChI: InChI=1/C14H7BrN2OS/c15-8-5-9-10-11(12(8)16)14(18)7-4-2-1-3-6(7)13(10)17-19-9/h1-5H,16H2

InChIKey: InChIKey=JYVZVTJUNHUKFD-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C3=NSC4=CC(=C(C(=C43)C2=O)N)Br

Names:
    NSC39873
    6936-99-8

Registries:
    PubChem CID 236859
    PubChem ID 95284