Molecular Formula: C14H17NO4S
InChIKey: InChIKey=RFDXNTPEFDOROE-FTMDNEEJDP
SMILES: CC(=O)C1=C(C=C(S1)C(C)(C)C)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(2-acetyl-5-tert-butyl-thiophen-3-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714404
PubChem ID 3266335