Molecular Formula: C18H18N2O4S
InChIKey: InChIKey=KEDOQDUOJSNOSC-UHFFFAOYAH
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC
Names:
methyl 2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1643217
PubChem ID 3244567