Molecular Formula: C19H19N2S2+
InChIKey: InChIKey=WCJHMNADZOKGGL-UHFFFAOYAP
SMILES: CCN1C2=CC=CC=C2SC1=CC3=[N+](C4=CC=CC=C4S3)CC
Names:
3-ethyl-2-[(Z)-(3-ethylbenzothiazol-2-ylidene)methyl]benzothiazole
Registries:
PubChem CID 5478303
PubChem ID 10232477