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

Molecular Formula: C₂₄H₂₂N₂O₃S

InChI: InChI=1/C24H22N2O3S/c1-2-17-8-10-19(11-9-17)20-15-30-23-22(20)24(28)26(16-25-23)14-21(27)29-13-12-18-6-4-3-5-7-18/h3-11,15-16H,2,12-14H2,1H3

InChIKey: InChIKey=WXUIKEDJMMNADZ-UHFFFAOYAV
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OCCC4=CC=CC=C4

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

Registries:
PubChem CID 1404537
PubChem ID 11543200