Molecular Formula: C23H23N2S+
InChIKey: InChIKey=QGFVPAAVIAKESB-UHFFFAOYAU
SMILES: CC1=CC(=CC=C1)[N+]2=C(C=C(C=C2C)C=C3N(C4=CC=CC=C4S3)C)C
Names:
2-[[2,6-dimethyl-1-(3-methylphenyl)pyridin-4-yl]methylidene]-3-methyl-benzothiazole
Registries:
PubChem CID 4105968
PubChem ID 6030008