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

Molecular Formula: C22H17ClN2O3S


InChI: InChI=1/C22H17ClN2O3S/c1-14(22(27)28-11-16-9-5-6-10-18(16)23)25-13-24-20-19(21(25)26)17(12-29-20)15-7-3-2-4-8-15/h2-10,12-14H,11H2,1H3

InChIKey: InChIKey=SAPDVJHXJCOBJL-UHFFFAOYAH
SMILES: CC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

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

Registries:
    PubChem CID 2791343
    PubChem ID 3240763