ethyl 2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate

Molecular Formula: C₂₀H₂₂N₂O₃S

InChI: InChI=1/C20H22N2O3S/c1-4-13-7-9-14(10-8-13)15-11-26-18-17(15)19(23)22(12-21-18)16(5-2)20(24)25-6-3/h7-12,16H,4-6H2,1-3H3

InChIKey: InChIKey=IRFXNLAKAXBZQN-UHFFFAOYAI
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(CC)C(=O)OCC

Names:
ethyl 2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]butanoate

Registries:
PubChem CID 2792200
PubChem ID 3243691