Molecular Formula: C16H14N2O3S
InChIKey: InChIKey=CCAGEWPXQVDZBB-SHRCLXBUDI
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CS2)O
Names:
(E)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 778443
PubChem ID 8213851