NSC218448

Molecular Formula: C10H6BrNOS


InChI: InChI=1/C10H6BrNOS/c11-9-4-1-8(2-5-9)3-6-10(13)12-7-14/h1-6H

InChIKey: InChIKey=BHUVZELFKQGWHE-UHFFFAOYAI
SMILES: C1=CC(=CC=C1C=CC(=O)N=C=S)Br

Names:
    NSC218448
    22715-04-4
    3-(4-bromophenyl)-N-(sulfanylidenemethylidene)prop-2-enamide

Registries:
    PubChem CID 311904
    PubChem ID 129867