Molecular Formula: C19H17BrN2OS
InChIKey: InChIKey=XSQFTNDEPKEMJK-QWOVJGMICU
SMILES: C1CN=C(SC1)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Br
Names:
3-(4-bromophenyl)-1-[4-(5,6-dihydro-4H-1,3-thiazin-2-ylamino)phenyl]prop-2-en-1-one
Registries:
PubChem CID 4120015
PubChem ID 6048934