Molecular Formula: C11H9BrN2S
InChI: InChI=1/C11H9BrN2S/c12-11-7-6-10(15-11)8-13-14-9-4-2-1-3-5-9/h1-8,14H
InChIKey: InChIKey=JJXWRFFIRQKISE-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)NN=CC2=CC=C(S2)Br
Names:
N-[(5-bromothiophen-2-yl)methylideneamino]aniline
Registries:
PubChem CID 4127936
PubChem ID 6059560