Molecular Formula: C12H12NO5S-
InChIKey: InChIKey=SMAHHJJAXBRMEJ-ZPJGOOBACN
SMILES: CCC1=CC(=C(S1)NC(=O)C=CC(=O)[O-])C(=O)OC
Names:
3-[(5-ethyl-3-methoxycarbonyl-thiophen-2-yl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 4143680
PubChem ID 6080582