Molecular Formula: C18H15Cl2NO5S
InChIKey: InChIKey=QZJQGUNBHDBJHX-NPQUBYNZCA
SMILES: CC(C)OC(=O)C1=C(SC=C1C2=C(C=C(C=C2)Cl)Cl)NC(=O)C=CC(=O)O
Names:
3-[[4-(2,4-dichlorophenyl)-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1002620
PubChem ID 4856585