Molecular Formula: C18H12N2O2S
InChIKey: InChIKey=WXYWQRBEUOAHGQ-LILDFLRNCI
SMILES: CC1=CC=C(C=C1)C2=NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2
Names:
3-[2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-ylidene]-1H-indol-2-one
Registries:
PubChem CID 6741718
PubChem ID 4808151