Molecular Formula: C20H15N3O3S
InChIKey: InChIKey=LXDMGZRBQIPAGN-LFIBNONCBZ
SMILES: CCOC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-(2-ethoxyphenyl)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720404
PubChem ID 3323107