Molecular Formula: C20H18N4O2S
InChIKey: InChIKey=CXRIRFYGEOKWSA-PKSOQXRJCV
SMILES: C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CC(=O)NC4=CC=CC=C43
Names:
4-[2-(1-prop-2-enylbenzoimidazol-2-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 4804910
PubChem ID 9781923