Molecular Formula: C9H9N3OS3
InChI: InChI=1/C9H9N3OS3/c1-6-4-15-9(11-6)16-5-7(13)12-8-10-2-3-14-8/h2-4H,5H2,1H3,(H,10,12,13)/f/h12H
InChIKey: InChIKey=NCWRJACTFAIPGX-XWKXFZRBCO
SMILES: CC1=CSC(=N1)SCC(=O)NC2=NC=CS2
Names:
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4450204
PubChem ID 10183453