Molecular Formula: C11H10N2O3S2
InChIKey: InChIKey=HNQRWPWTJUOMCW-NDKGDYFDCW
SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC=CS2
Names:
SDCCGMLS-0065651.P001
2-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2991996
PubChem ID 11536623