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

Molecular Formula: C23H19ClN2O3S


InChI: InChI=1/C23H19ClN2O3S/c1-14(23(28)29-12-17-10-6-7-11-18(17)24)26-13-25-21-20(22(26)27)19(15(2)30-21)16-8-4-3-5-9-16/h3-11,13-14H,12H2,1-2H3

InChIKey: InChIKey=ZNRIMUZRQRMJCY-UHFFFAOYAE
SMILES: CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)OCC3=CC=CC=C3Cl)C4=CC=CC=C4

Names:
    (2-chlorophenyl)methyl 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 4108941
    PubChem ID 6033976