Molecular Formula: C14H16N4O3S
InChIKey: InChIKey=QQQYLUWQUDOTPY-HEBYQKOSCF
SMILES: CC1=C(SC(=N1)N)C(=O)NN=CC2=C(C=CC(=C2)OC)OC
Names:
2-amino-N-[(2,5-dimethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 729200
PubChem ID 4853045