Molecular Formula: C11H9BrN2S
InChI: InChI=1/C11H9BrN2S/c12-10-6-7-15-11(10)8-13-14-9-4-2-1-3-5-9/h1-8,14H/b13-8+
InChIKey: InChIKey=QGRZIPJWSUIILP-MDWZMJQEBR
SMILES: C1=CC=C(C=C1)NN=CC2=C(C=CS2)Br
Names:
N-[(3-bromothiophen-2-yl)methylideneamino]aniline
Registries:
PubChem CID 9606026
PubChem ID 11579571
