Molecular Formula: C13H15N3O2S
InChIKey: InChIKey=PGUMBRTYNVNPQL-WYUMXYHSCK
SMILES: CCOC1=C(C=C(C=C1)C=NNC2=NC=CS2)OC
Names:
N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 2787833
PubChem ID 4840760