Molecular Formula: C12H8BrN3O2S2
InChIKey: InChIKey=OEHWMRHUSFLIGG-WYUMXYHSCW
SMILES: C1=CC=C2C(=C1)N=C(O2)SCC(=O)NC3=NC=C(S3)Br
Names:
2-benzooxazol-2-ylsulfanyl-N-(5-bromo-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4852549
PubChem ID 9807630