Molecular Formula: C17H13BrN2O2S
InChIKey: InChIKey=GCOXYAXKRDWHSS-IIULZJFJDY
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=CC=CC=C3S2
Names:
(E)-N-benzothiazol-2-yl-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 5348922
PubChem ID 11577888