Molecular Formula: C24H23N3O4S
InChIKey: InChIKey=DCJICECKMPWBRJ-JQSUEIPSDG
SMILES: CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2)SC4=CC=CC=C4N3
Names:
3,4,5-trimethoxy-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]benzamide
Registries:
PubChem CID 9608320
PubChem ID 11584562