Molecular Formula: C13H11BrN2OS
InChIKey: InChIKey=UIBUYKJLZOSEBH-OJAABBITDC
SMILES: CC1=C(SC=C1)C=NNC(=O)C2=CC(=CC=C2)Br
Names:
3-bromo-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide
Registries:
PubChem CID 5331500
PubChem ID 3317563