Molecular Formula: C15H11BrN2OS
InChIKey: InChIKey=PBVJYIRYOIMCOD-XTSLXWLUDX
SMILES: CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N
Names:
(E)-3-(5-bromothiophen-2-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 775068
PubChem ID 8212019