Molecular Formula: C16H20N3O2S+
InChIKey: InChIKey=JQCXMOYZTWDLBV-RHXKBXFECN
SMILES: C[NH+]1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3OC)S2
Names:
5-[(2-methoxyphenyl)methylidene]-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 4090981
PubChem ID 6010017