Molecular Formula: C19H15N3O3S
InChIKey: InChIKey=CUOFEESRDKAUKO-LBAKETOKDI
SMILES: CCOC(=O)C1=C(SC=C1C)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N
Names:
ethyl 2-[[(E)-2-cyano-3-(4-cyanophenyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate
Registries:
PubChem CID 5714306
PubChem ID 3265731