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

Molecular Formula: C₁₉H₁₈N₂O₃S

InChI: InChI=1/C19H18N2O3S/c22-16(24-14-8-4-5-9-14)10-21-12-20-18-17(19(21)23)15(11-25-18)13-6-2-1-3-7-13/h1-3,6-7,11-12,14H,4-5,8-10H2

InChIKey: InChIKey=SKTCYFYFGPOIOH-UHFFFAOYAC
SMILES: C1CCC(C1)OC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

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

Registries:
    PubChem CID 1404948
    PubChem ID 11543250