Molecular Formula: C18H18BrN3O2S
InChIKey: InChIKey=QNCSOMIBIKOPGD-UHFFFAOYAL
SMILES: CC1CN(CC(O1)C)C2=NC(=O)C(=CC3=CNC4=C3C=C(C=C4)Br)S2
Names:
5-[(5-bromo-1H-indol-3-yl)methylidene]-2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-one
Registries:
PubChem CID 6828276
PubChem ID 6579793