Molecular Formula: C15H14N4O3S
InChIKey: InChIKey=RRLCGUSMPVSMOA-JLGFQASFCO
SMILES: CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC(=O)NC3=O
Names:
2-(2,4-dioxopyrimidin-1-yl)-N-(6-ethylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 4798580
PubChem ID 9776805