Molecular Formula: C19H19NO5S
InChIKey: InChIKey=DARDLSOHWBBFCG-MMRXBHCZCW
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C=CC(=O)O)C)C
Names:
3-[[4-(3,4-dimethylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1002790
PubChem ID 6005530