Molecular Formula: C11H7BrClNS
InChI: InChI=1/C11H7BrClNS/c12-11-6-5-10(15-11)7-14-9-3-1-8(13)2-4-9/h1-7H/b14-7+
InChIKey: InChIKey=UMUSJGLIFWNHED-VGOFMYFVBM
SMILES: C1=CC(=CC=C1N=CC2=CC=C(S2)Br)Cl
Names:
1-(5-bromothiophen-2-yl)-N-(4-chlorophenyl)methanimine
Registries:
PubChem CID 787969
PubChem ID 3302384
