Molecular Formula: C15H17NO5S
InChIKey: InChIKey=PYNITJGYUNEGPQ-KZQFOAOCDU
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC(=O)O
Names:
jf
(E)-3-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 744817
PubChem ID 3266932