Molecular Formula: C19H18N2O4S
InChIKey: InChIKey=RGDATRVWDQHMFL-UHFFFAOYAC
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C(=O)C)C(=O)C
Names:
3-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]pentane-2,4-dione
Registries:
PubChem CID 1671283
PubChem ID 6569694