Molecular Formula: C20H18N2OS
InChIKey: InChIKey=KXHDZZULGULEBK-UHFFFAOYAB
SMILES: CC(C)N1C(SC(=C(C1=O)C#N)C2=CC=CC=C2)C3=CC=CC=C3
Names:
NSC298211
4-oxo-2,6-diphenyl-3-propan-2-yl-2H-1,3-thiazine-5-carbonitrile
61628-72-6
Registries:
PubChem CID 326568
PubChem ID 147502