Molecular Formula: C8H8N2O2S3
InChI: InChI=1/C8H8N2O2S3/c1-15(11,12)10-8-9-6(5-14-8)7-3-2-4-13-7/h2-5H,1H3,(H,9,10)/f/h10H
InChIKey: InChIKey=HUMLJJMKQQGHLK-KZFATGLACB
SMILES: CS(=O)(=O)NC1=NC(=CS1)C2=CC=CS2
Names:
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)methanesulfonamide
Registries:
PubChem CID 4170066
PubChem ID 8372858