Molecular Formula: C10H13N3O4S
InChIKey: InChIKey=BWCXKIPRNSKJIN-WXRBYKJCCS
SMILES: CCN1C(=O)C2=C(NC(=O)CS2)N(C1=O)CCO
Names:
NSC70486
8-ethyl-10-(2-hydroxyethyl)-5-thia-2,8,10-triazabicyclo[4.4.0]dec-11-ene-3,7,9-trione
94216-16-7
Registries:
PubChem CID 250738
PubChem ID 113871