Molecular Formula: C19H19NO5S
InChIKey: InChIKey=ZKYIULIRTLREAV-MMRXBHCZCN
SMILES: CC1=CC(=C(C=C1)C)C2=C(SC(=C2C(=O)OC)NC(=O)C=CC(=O)O)C
Names:
3-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-5-methyl-thiophen-2-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1002590
PubChem ID 6018844