Molecular Formula: C10H8N4O3S2
InChIKey: InChIKey=CHMFSKYVGRXHOJ-NDKGDYFDCL
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
N-(5-nitro-1,3-thiazol-2-yl)-2-pyridin-2-ylsulfanyl-acetamide
Registries:
PubChem CID 4442547
PubChem ID 10180958