Molecular Formula: C22H18N2O2S
InChIKey: InChIKey=NKFRCYSMFYXDNP-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N4C(=O)C5CC=CCC5C4=O
Names:
2-[4-(5-methylbenzothiazol-2-yl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 3625807
PubChem ID 9819213