Molecular Formula: C16H13ClN2O3S
InChIKey: InChIKey=SXAVFDAXVXSLIX-LILDFLRNCB
SMILES: CC1=C(SC(=C1C#N)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)C
Names:
N-(5-acetyl-3-cyano-4-methyl-thiophen-2-yl)-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 4146055
PubChem ID 8364061