Molecular Formula: C13H11BrN2O4S
InChIKey: InChIKey=VKDMBXWEPZWDKB-QSZNKJEVDY
SMILES: CC(=NNC(=O)C1=CC(=C(C(=C1)O)O)O)C2=CC=C(S2)Br
Names:
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-3,4,5-trihydroxy-benzamide
Registries:
PubChem CID 5905817
PubChem ID 11604431