Molecular Formula: C18H16Cl2N2O4S
InChIKey: InChIKey=REXUNTPJYGUGTN-NRMKOEJHCT
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Names:
ethyl 5-carbamoyl-2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-4-methyl-thiophene-3-carboxylate
Registries:
PubChem CID 4455829
PubChem ID 6568485