Molecular Formula: C9H8N2OS2
InChI: InChI=1/C9H8N2OS2/c1-6(12)10-9-11-7(5-14-9)8-3-2-4-13-8/h2-5H,1H3,(H,10,11,12)/f/h10H
InChIKey: InChIKey=FTTSLLHZAUHMCX-KZFATGLACY
SMILES: CC(=O)NC1=NC(=CS1)C2=CC=CS2
Names:
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide
SDCCGMLS-0025192.P002
Registries:
PubChem CID 693802
PubChem ID 11534366
