Molecular Formula: C14H15ClN2O4S2
InChIKey: InChIKey=KJSKYRHXTWGINN-WYUMXYHSCK
SMILES: C1C(C(CS1(=O)=O)Cl)NC(=O)CCN2C3=CC=CC=C3OC2=S
Names:
N-(4-chloro-1,1-dioxo-thiolan-3-yl)-3-(2-sulfanylidenebenzooxazol-3-yl)propanamide
Registries:
PubChem CID 4084448
PubChem ID 6001356