Molecular Formula: C11H9BrN2O3S2
InChI: InChI=1/C11H9BrN2O3S2/c1-17-8-3-6(2-7(12)10(8)16)4-13-14-9(15)5-19-11(14)18/h2-4,13H,5H2,1H3
InChIKey: InChIKey=LKCPECQTHFHYRR-UHFFFAOYAN
SMILES: COC1=CC(=CNN2C(=O)CSC2=S)C=C(C1=O)Br
Registries:
PubChem CID 6827917
PubChem ID 6562435