Molecular Formula: C14H10BrNO3S
InChIKey: InChIKey=XHJMFRPSYKLJBM-ZFRQNOGUDP
SMILES: C1=CSC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)O
Names:
(E)-3-(4-bromophenyl)-2-(thiophene-2-carbonylamino)prop-2-enoic acid
Registries:
PubChem CID 2091084
PubChem ID 11552542