Molecular Formula: C7H11N3O2S2
InChI: InChI=1/C7H11N3O2S2/c1-5-9-10-7(14-5)13-4-6(12)8-2-3-11/h11H,2-4H2,1H3,(H,8,12)/f/h8H
InChIKey: InChIKey=HYEIELCZNNRCDJ-FZOZFQFYCK
SMILES: CC1=NN=C(S1)SCC(=O)NCCO
Names:
N-(2-hydroxyethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3609076
PubChem ID 9763506