Molecular Formula: C15H11ClN2O2S
InChIKey: InChIKey=YEQYOEIHAYNLOZ-HJKSMXHODY
SMILES: COC1=CC=CC=C1NC(=O)C(=CC2=CC=C(S2)Cl)C#N
Names:
(E)-3-(5-chlorothiophen-2-yl)-2-cyano-N-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6289822
PubChem ID 11589961