Molecular Formula: C14H10BrN3O2S
InChIKey: InChIKey=BXMZAMMIHMXSNZ-ZHLVXTBQCV
SMILES: C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)N)Br
Names:
2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1189814
PubChem ID 3243032