Molecular Formula: C19H24NS+
InChIKey: InChIKey=HASRMKAJHCVHOP-RVDMUPIBBI
SMILES: CC[N+]1=C(SC2=CC=CC=C21)C=C3CC(CC(=C3)C)(C)C
Names:
3-ethyl-2-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)methyl]benzothiazole
Registries:
PubChem CID 765950
PubChem ID 8208462