Molecular Formula: C18H20N3OS+
InChIKey: InChIKey=BKFAVCAMHKFIGW-KQJYGQCUCN
SMILES: CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=CC3=CC=CC=[N+]3C
Names:
N-[3-ethyl-2-[(1-methylpyridin-6-yl)methylidene]benzothiazol-6-yl]acetamide
Registries:
PubChem CID 4102446
PubChem ID 6025231