Molecular Formula: C12H11N3O3S2
InChIKey: InChIKey=VAJTVTGKTMURKI-BDCRCPFKCT
SMILES: C1=CC=[N+](C(=C1)SCC(=O)NC2=C(C=CS2)C(=O)N)[O-]
Names:
2-[[2-(1-oxidopyridin-6-yl)sulfanylacetyl]amino]thiophene-3-carboxamide
Registries:
PubChem CID 3883059
PubChem ID 11566445