Molecular Formula: C9H8N2O2S2
InChI: InChI=1/C9H8N2O2S2/c1-6-10-11-9(13-6)15-5-7(12)8-3-2-4-14-8/h2-4H,5H2,1H3
InChIKey: InChIKey=VQEMPDSOONSHJU-UHFFFAOYAH
SMILES: CC1=NN=C(O1)SCC(=O)C2=CC=CS2
Names:
2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-thiophen-2-yl-ethanone
Registries:
PubChem CID 4530587
PubChem ID 10213564