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

Molecular Formula: C₂₂H₁₇ClN₂O₃S

InChI: InChI=1/C22H17ClN2O3S/c23-17-8-6-16(7-9-17)18-13-29-21-20(18)22(27)25(14-24-21)12-19(26)28-11-10-15-4-2-1-3-5-15/h1-9,13-14H,10-12H2

InChIKey: InChIKey=GUBRQPJWHCOSBT-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)CCOC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl

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

Registries:
    ChemSpider: InChIKey=GUBRQPJWHCOSBT-UHFFFAOYAA
    PubChem CID 1404531
    PubChem ID 11543197