Molecular Formula: C20H22N2O3S
InChIKey: InChIKey=SCJIIWGOKKNYGF-UHFFFAOYAW
SMILES: CCCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=CC=C3
Names:
butyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Registries:
PubChem CID 4108942
PubChem ID 6033977