Molecular Formula: C12H9N3O2S2
InChIKey: InChIKey=HDEXTAXHJMVLSJ-NDKGDYFDCG
SMILES: C1=CSC(=C1)C2=NC(=CS2)CNC(=O)C3=CC=NO3
Names:
N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]-1,2-oxazole-5-carboxamide
Registries:
PubChem CID 2738821
PubChem ID 4848367