Molecular Formula: C11H10ClN3O3S2
InChIKey: InChIKey=QAAMZCQNNAOGGT-YHMJCDSICQ
SMILES: C1CSC(=N1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-(4-chloro-3-nitro-phenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)acetamide
Registries:
PubChem CID 4496190
PubChem ID 10200384