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

Molecular Formula: C23H19ClN2O3S


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

InChIKey: InChIKey=DLWFBBFKHYXUNN-UHFFFAOYAV
SMILES: CCC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

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

Registries:
    PubChem CID 4525484
    PubChem ID 10211962