Molecular Formula: C15H8BrN3OS2
InChIKey: InChIKey=FENIHPCSUNEWBZ-LILDFLRNCJ
SMILES: C1=CC(=CC=C1C#N)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br
Names:
N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-cyano-benzamide
Registries:
PubChem CID 4112203
PubChem ID 6038382