Molecular Formula: C14H12BrN3O2S
InChIKey: InChIKey=ITYGBOYFVSXPGE-JLGFQASFCB
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br
Names:
4-acetamido-N-[(5-bromothiophen-2-yl)methylideneamino]benzamide
Registries:
PubChem CID 4510638
PubChem ID 6635578