Molecular Formula: C16H13N3O5S
InChIKey: InChIKey=FGHCVDDPCJZTBR-VNHAUOCNCW
SMILES: C1=CC(=CC=C1C#N)OCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N
Names:
(3-carbamoylthiophen-2-yl)carbamoylmethyl 2-(4-cyanophenoxy)acetate
Registries:
PubChem CID 4847147
PubChem ID 9803531