methyl 2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Molecular Formula: C₁₈H₁₈N₂O₄S

InChI: InChI=1/C18H18N2O4S/c1-3-8-24-13-6-4-12(5-7-13)14-10-25-17-16(14)18(22)20(11-19-17)9-15(21)23-2/h4-7,10-11H,3,8-9H2,1-2H3

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