Molecular Formula: C12H15IN2OS
InChIKey: InChIKey=YOLMTJXKVAKWMD-PSEFZPFXCF
SMILES: CC1=CSC(=[N+]1C)NC2=CC=CC=C2OC.[I-]
Names:
N-(2-methoxyphenyl)-3,4-dimethyl-1,3-thiazol-2-amine iodide
Registries:
PubChem CID 2826704
PubChem ID 3288046